(3R,5S)-5-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(3-pyridinylmethyl)-3-pyrrolidinol
10577
Reference
(3R,5S)-5-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(3-pyridinylmethyl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(pyridin-3-ylmethyl)pyrrolidin-3-ol
ID: Reference10577
Other Names: NAT18-348937
Formula: C19H20N4O2
Spectral Data
(3R,5S)-5-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(3-pyridinylmethyl)-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 | 580 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 10:05:47 AM |
Identificators
| InChI | InChI=1S/C19H20N4O2/c1-13-4-2-6-15(8-13)18-21-19(25-22-18)17-9-16(24)12-23(17)11-14-5-3-7-20-10-14/h2-8,10,16-17,24H,9,11-12H2,1H3/t16-,17+/m1/s1 |
| InChI Key | ORKMRLUIMPMONB-SJORKVTESA-N |
| Canonical SMILES | CC1=CC(=CC=C1)C2=NOC(=N2)C3CC(CN3CC4=CN=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348937 |