| SpectraBase Spectrum ID |
2kStMrA7zU |
| Name |
Methyl 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1H-benzimidazole-5-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O2 |
| InChI |
InChI=1S/C18H13ClN4O2/c1-25-18(24)12-4-7-16-15(8-12)20-10-23(16)17-9-14(21-22-17)11-2-5-13(19)6-3-11/h2-10H,1H3,(H,21,22) |
| InChIKey |
GHZYPYWOWQDCAJ-UHFFFAOYSA-N |
| Molecular Weight |
352.781 g/mol |
| SMILES |
[nH]1c(cc(n1)-[n]1cnc2c1ccc(C(=O)OC)c2)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0fk9-0009000000-a18a623f67addcec3814 |
| Source of Spectrum |
F4-40-392-1ea |
| Wiley ID |
1670270 |
![Methyl 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1H-benzimidazole-5-carboxylate](/api/spectrum/2kStMrA7zU/structure.png?h=300&w=458 "Methyl 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1H-benzimidazole-5-carboxylate")
