Systematic / IUPAC Name: 1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(phenylsulfanyl)-2-propanol
ID: Reference6536
Other Names:
1-(4-Benzhydrylpiperazin-1-yl)-3-phenylsulfanylpropan-2-ol;
1-Diphenylmethyl-4-(2-hydroxy-3-phenylthiopropyl)piperazine;
1-Piperazineethanol, 4-(diphenylmethyl)-α-[(phenylthio)methyl]- ;
1-Piperazineethanol,4-(diphenylmethyl)-a-[(phenylthio)methyl]- ;
4-(Diphenylmethyl)-α-[(phenylthio)methyl]-1-piperazineethanol
Formula: C26H30N2OS
1-(4-Benzhydrylpiperazino)-3-(phenylthio)propan-2-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1194 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 4/4/2017 1:15:03 PM |
| InChI | InChI=1S/C26H30N2OS/c29-24(21-30-25-14-8-3-9-15-25)20-27-16-18-28(19-17-27)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,24,26,29H,16-21H2 |
| InChI Key | FRBYSIBLYIDZCW-UHFFFAOYSA-N |
| Canonical SMILES | C1CN(CCN1CC(CSC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names |
1-(4-Benzhydrylpiperazin-1-yl)-3-phenylsulfanylpropan-2-ol; 1-Diphenylmethyl-4-(2-hydroxy-3-phenylthiopropyl)piperazine; 1-Piperazineethanol, 4-(diphenylmethyl)-α-[(phenylthio)methyl]- ; 1-Piperazineethanol,4-(diphenylmethyl)-a-[(phenylthio)methyl]- ; 4-(Diphenylmethyl)-α-[(phenylthio)methyl]-1-piperazineethanol |