(3R,5S)-5-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyridinyl)benzyl]-3-pyrrolidinol
11897
Reference
(3R,5S)-5-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyridinyl)benzyl]-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-[(4-pyridin-2-ylphenyl)methyl]pyrrolidin-3-ol
ID: Reference11897
Other Names: NAT18-348508
Formula: C24H22N4O2
Spectral Data
(3R,5S)-5-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyridinyl)benzyl]-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 | 595 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/31/2022 12:31:04 PM |
Identificators
| InChI | InChI=1S/C24H22N4O2/c29-20-14-22(24-26-23(27-30-24)19-6-2-1-3-7-19)28(16-20)15-17-9-11-18(12-10-17)21-8-4-5-13-25-21/h1-13,20,22,29H,14-16H2/t20-,22+/m1/s1 |
| InChI Key | TWWCXDDCVKJYNH-IRLDBZIGSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=N5)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348508 |