| SpectraBase Spectrum ID |
1cL9Z568kvP |
| Name |
N-(1-(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 |
C20H14N4O3 |
| InChI |
InChI=1S/C20H14N4O3/c25-20(14-4-2-1-3-5-14)22-19-17-11-13-23(18(17)10-12-21-19)15-6-8-16(9-7-15)24(26)27/h1-13H,(H,21,22,25) |
| InChIKey |
FAMPIZARIJNGTA-UHFFFAOYSA-N |
| Molecular Weight |
358.357 g/mol |
| SMILES |
N(c1c2c([n](-c3ccc(N(=O)=O)cc3)cc2)ccn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-ec7a5f0d30ddf015fcd0 |
| Source of Spectrum |
F2-46-3223-5a |
| Synonyms |
N-[1-(4-nitrophenyl)-4-pyrrolo[3,2-c]pyridinyl]benzamide |
| Wiley ID |
1690006 |
![N-(1-(4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide](/api/spectrum/1cL9Z568kvP/structure.png?h=300&w=458 "N-(1-(4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide")
