SpectraBase Spectrum ID |
GcvdrRAE0qK |
Name |
1,3-bis(Oxidanylidene)-N-phenyl-indene-2-carboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
265.073893215 u |
Formula |
C16H11NO3 |
InChI |
InChI=1S/C16H11NO3/c18-14-11-8-4-5-9-12(11)15(19)13(14)16(20)17-10-6-2-1-3-7-10/h1-9,13H,(H,17,20) |
InChIKey |
XJACIRILWGEDIO-UHFFFAOYSA-N |
SMILES |
C1(C(C(C=2C=CC=CC12)=O)C(=O)NC=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935862 |