| SpectraBase Spectrum ID |
4QaUZbnya8C |
| Name |
5-(4-Methyl-1-piperazinyl)-2-(3-nitrophenyl)-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N5O2 |
| InChI |
InChI=1S/C18H19N5O2/c1-21-7-9-22(10-8-21)14-5-6-16-17(12-14)20-18(19-16)13-3-2-4-15(11-13)23(24)25/h2-6,11-12H,7-10H2,1H3,(H,19,20) |
| InChIKey |
DACQABGOQOIEOF-UHFFFAOYSA-N |
| Molecular Weight |
337.383 g/mol |
| SMILES |
[nH]1c2cc(ccc2nc1-c1cc(N(=O)=O)ccc1)N1CCN(C)CC1 |
| SPLASH |
splash10-00kr-0049000000-f65cedfca1a3265871ca |
| Source of Spectrum |
SO-0-1386-5 |
| Synonyms |
6-(4-Methyl-1-piperazinyl)-2-(3-nitrophenyl)-1H-benzimidazole |
| Wiley ID |
877999 |
