| SpectraBase Spectrum ID |
DRfjfyEeXcK |
| Name |
N-(1-(2-methyl-4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N4O3 |
| InChI |
InChI=1S/C21H16N4O3/c1-14-13-16(25(27)28)7-8-18(14)24-12-10-17-19(24)9-11-22-20(17)23-21(26)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23,26) |
| InChIKey |
JVIPRAZDQUFOAQ-UHFFFAOYSA-N |
| Molecular Weight |
372.384 g/mol |
| SMILES |
N(c1c2c([n](cc2)-c2c(cc(N(=O)=O)cc2)C)ccn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-d4708daaca913996fba1 |
| Source of Spectrum |
F2-46-3223-5b |
| Synonyms |
N-[1-(2-methyl-4-nitrophenyl)-4-pyrrolo[3,2-c]pyridinyl]benzamide
N-[1-(2-methyl-4-nitrophenyl)pyrrolo[3,2-c]pyridin-4-yl]benzamide |
| Wiley ID |
1690005 |
![N-(1-(2-methyl-4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide](/api/spectrum/DRfjfyEeXcK/structure.png?h=300&w=458 "N-(1-(2-methyl-4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide")
