1-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-4-piperidinol
10624
Reference
1-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-4-piperidinol Structure
Systematic / IUPAC Name: 1-[[(1S,4S,6S)-3-Methyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]piperidin-4-ol
ID: Reference10624
Other Names: NAT28-412030
Formula: C26H37N3O2
Spectral Data
1-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-4-piperidinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1465 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/2/2021 7:24:20 AM |
Identificators
| InChI | InChI=1S/C26H37N3O2/c1-17(2)24-14-21(19(4)13-22(24)16-29-11-9-23(30)10-12-29)15-25-27-28-26(31-25)20-7-5-18(3)6-8-20/h5-8,13,17,21-24,30H,9-12,14-16H2,1-4H3/t21-,22-,24-/m0/s1 |
| InChI Key | YIBSDJRDIBRCNU-FIXSFTCYSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C2=NN=C(O2)CC3CC(C(C=C3C)CN4CCC(CC4)O)C(C)C |
| CAS | |
| Splash | |
| Other Names | NAT28-412030 |