| SpectraBase Spectrum ID |
I8e67PBYJ9F |
| Name |
Benzamide, 3,4-methylenedioxy-N-(2-pyridyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.069142187 u |
| Formula |
C13H10N2O3 |
| InChI |
InChI=1S/C13H10N2O3/c16-13(15-12-3-1-2-6-14-12)9-4-5-10-11(7-9)18-8-17-10/h1-7H,8H2,(H,14,15,16) |
| InChIKey |
JRHINHCTXFHQIT-UHFFFAOYSA-N |
| Molecular Weight |
242.234 g/mol |
| SMILES |
C(NC=1N=CC=CC1)(C1=CC=2OCOC2C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944826 |