Systematic / IUPAC Name: N-Methyl-5-[5-[(2S)-1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference9681
Other Names:
2-Pyridinamine, N-methyl-5-[5-[(2S)-1-[(4-nitrophenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-;
NAT18-473512
Formula: C19H20N6O3
N-Methyl-5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1323 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/15/2020 12:19:43 PM |
| InChI | InChI=1S/C19H20N6O3/c1-20-17-9-6-14(11-21-17)18-22-19(28-23-18)16-3-2-10-24(16)12-13-4-7-15(8-5-13)25(26)27/h4-9,11,16H,2-3,10,12H2,1H3,(H,20,21)/t16-/m0/s1 |
| InChI Key | APWNHJWSEBXWCL-INIZCTEOSA-N |
| Canonical SMILES | CNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)[N+](=O)[O-] |
| CAS | |
| Splash | |
| Other Names |
2-Pyridinamine, N-methyl-5-[5-[(2S)-1-[(4-nitrophenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-; NAT18-473512 |