| SpectraBase Spectrum ID |
884xplW449S |
| Name |
1,4-di(Acetylamino)-2-(phenylcarbonyl)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.116092380 u |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-11(20)18-14-8-9-16(19-12(2)21)15(10-14)17(22)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,20)(H,19,21) |
| InChIKey |
OTPSWBRNSBDCMB-UHFFFAOYSA-N |
| SMILES |
C=1(C(=O)C=2C=CC=CC2)C(NC(=O)C)=CC=C(NC(=O)C)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972766 |