| SpectraBase Spectrum ID |
J2gdCFmFbaP |
| Name |
Benzenamine, 3-imidazo[1,2-a]pyrimidin-2-yl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4 |
| InChI |
InChI=1S/C12H10N4/c13-10-4-1-3-9(7-10)11-8-16-6-2-5-14-12(16)15-11/h1-8H,13H2 |
| InChIKey |
HUUWWGMUBHRQMS-UHFFFAOYSA-N |
| Molecular Weight |
210.240 g/mol |
| SMILES |
Nc1cccc(-c2nc3[n](C=CC=N3)c2)c1 |
| SPLASH |
splash10-03di-3590000000-60c6516de583d4b4c4ea |
| Source of Spectrum |
IY-1-4380-3 |
| Synonyms |
3-(2-imidazo[1,2-a]pyrimidinyl)aniline
3-imidazo[1,2-a]pyrimidin-2-ylaniline |
| Wiley ID |
1651786 |
![Benzenamine, 3-imidazo[1,2-a]pyrimidin-2-yl-](/api/spectrum/J2gdCFmFbaP/structure.png?h=300&w=458 "Benzenamine, 3-imidazo[1,2-a]pyrimidin-2-yl-")
