(6S)-6-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
11669
Reference
(6S)-6-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure
Systematic / IUPAC Name: 3-(3-Nitrophenyl)-5-[(6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole
ID: Reference11669
Other Names: NAT22-367290
Formula: C14H12N6O3
Spectral Data
(6S)-6-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine 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 | 477 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/19/2022 7:26:43 AM |
Identificators
| InChI | InChI=1S/C14H12N6O3/c21-20(22)9-3-1-2-8(4-9)13-18-14(23-19-13)11-5-10-12(6-15-11)17-7-16-10/h1-4,7,11,15H,5-6H2,(H,16,17)/t11-/m0/s1 |
| InChI Key | BWPVYZGNVJIYDV-NSHDSACASA-N |
| Canonical SMILES | C1C(NCC2=C1N=CN2)C3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-] |
| CAS | |
| Splash | |
| Other Names | NAT22-367290 |