| SpectraBase Spectrum ID |
AHT4w2tEBTS |
| Name |
5-(4-Methyl-1-piperazinyl)-2-(4-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/c1-21-8-10-22(11-9-21)15-6-7-16-17(12-15)20-18(19-16)13-2-4-14(5-3-13)23(24)25/h2-7,12H,8-11H2,1H3,(H,19,20) |
| InChIKey |
UEIPMDWLZIVPOX-UHFFFAOYSA-N |
| Molecular Weight |
337.383 g/mol |
| SMILES |
[nH]1c2cc(ccc2nc1-c1ccc(N(=O)=O)cc1)N1CCN(CC1)C |
| SPLASH |
splash10-000i-0019000000-3118fc2dd53f7f915d1c |
| Source of Spectrum |
SO-0-1386-5 |
| Synonyms |
6-(4-Methyl-1-piperazinyl)-2-(4-nitrophenyl)-1H-benzimidazole |
| Wiley ID |
878000 |
