| SpectraBase Spectrum ID |
8PJJf4VWzcm |
| Name |
(5-methyl-4-phenyl-1H-imidazol-2-yl)amine |
| CAS Registry Number |
68212-73-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3 |
| InChI |
InChI=1S/C10H11N3/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13) |
| InChIKey |
YBSODXQOFIZDQZ-UHFFFAOYSA-N |
| Molecular Weight |
173.219 g/mol |
| SMILES |
[nH]1c(c(nc1N)C)-c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-a13cec8ad75e969992e3 |
| Source of Spectrum |
J-44-823-0 |
| Synonyms |
4-methyl-5-phenyl-1H-imidazol-2-amine
5-methyl-4-phenyl-1H-imidazol-2-amine |
| Wiley ID |
1169810 |
