(3R,5S)-1-(1-Benzofuran-2-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol
12098
Reference
(3R,5S)-1-(1-Benzofuran-2-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-1-(1-Benzofuran-2-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
ID: Reference12098
Other Names: NAT18-349455
Formula: C22H21N3O4
Spectral Data
(3R,5S)-1-(1-Benzofuran-2-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol 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 | 735 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/5/2023 9:22:12 AM |
Identificators
| InChI | InChI=1S/C22H21N3O4/c1-27-17-8-6-14(7-9-17)21-23-22(29-24-21)19-11-16(26)12-25(19)13-18-10-15-4-2-3-5-20(15)28-18/h2-10,16,19,26H,11-13H2,1H3/t16-,19+/m1/s1 |
| InChI Key | MEKLSVOERZKXAX-APWZRJJASA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2=NOC(=N2)C3CC(CN3CC4=CC5=CC=CC=C5O4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-349455 |