| SpectraBase Spectrum ID |
3PgVMwlbFJO |
| Name |
1,1-bis(1-methyl-2-benzimidazolyl)-N-phenylmethanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N5 |
| InChI |
InChI=1S/C23H19N5/c1-27-19-14-8-6-12-17(19)25-22(27)21(24-16-10-4-3-5-11-16)23-26-18-13-7-9-15-20(18)28(23)2/h3-15H,1-2H3 |
| InChIKey |
KPQLQSQPIKLAMU-UHFFFAOYSA-N |
| Molecular Weight |
365.440 g/mol |
| SMILES |
c1(N=C(c2nc3c([n]2C)cccc3)c2nc3c([n]2C)cccc3)ccccc1 |
| SPLASH |
splash10-014i-0009000000-21960f805afee48ec1f1 |
| Source of Spectrum |
SO-0-631-7 |
| Synonyms |
1,1-bis(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine
bis(1-methylbenzimidazol-2-yl)methylene-phenyl-amine |
| Wiley ID |
863767 |
