| SpectraBase Spectrum ID |
DSBh9oMKLXz |
| Name |
(3-nitroimidazo[1,2-a]pyridin-2-yl)-[(1S)-1-phenylethyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4O2 |
| InChI |
InChI=1S/C15H14N4O2/c1-11(12-7-3-2-4-8-12)16-14-15(19(20)21)18-10-6-5-9-13(18)17-14/h2-11,16H,1H3/t11-/m0/s1 |
| InChIKey |
VBPINNMNBNFPMA-NSHDSACASA-N |
| Molecular Weight |
282.303 g/mol |
| SMILES |
N(c1c([n]2c(C=CC=C2)n1)N(=O)=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-014i-0090000000-c7a762352ccd2aace275 |
| Source of Spectrum |
AJ-43-568-4 |
| Synonyms |
3-nitro-N-[(1S)-1-phenylethyl]-2-imidazo[1,2-a]pyridinamine
3-nitro-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridin-2-amine |
| Wiley ID |
1594015 |
![(3-nitroimidazo[1,2-a]pyridin-2-yl)-[(1S)-1-phenylethyl]amine](/api/spectrum/DSBh9oMKLXz/structure.png?h=300&w=458 "(3-nitroimidazo[1,2-a]pyridin-2-yl)-[(1S)-1-phenylethyl]amine")
