| SpectraBase Spectrum ID |
7OA7NzO83z5 |
| Name |
3-nitro-N-(phenylmethyl)-2-imidazo[1,2-a]pyridinamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2 |
| InChI |
InChI=1S/C14H12N4O2/c19-18(20)14-13(15-10-11-6-2-1-3-7-11)16-12-8-4-5-9-17(12)14/h1-9,15H,10H2 |
| InChIKey |
URPOLCHGBLSZFC-UHFFFAOYSA-N |
| Molecular Weight |
268.276 g/mol |
| SMILES |
N(c1nc2C=CC=C[n]2c1N(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-c4634250b1018db51f21 |
| Source of Spectrum |
AJ-43-567-4 |
| Synonyms |
3-nitro-N-(phenylmethyl)imidazo[1,2-a]pyridin-2-amine
benzyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine
N-benzyl-3-nitro-imidazo[1,2-a]pyridin-2-amine |
| Wiley ID |
1594020 |
![2-(N-BENZYL)-AMINO-3-NITROIMIDAZO-[1,2-A]-PYRIDINE](/api/spectrum/7OA7NzO83z5/structure.png?h=300&w=458 "2-(N-BENZYL)-AMINO-3-NITROIMIDAZO-[1,2-A]-PYRIDINE")
