SpectraBase Spectrum ID |
5kmjWxG0Xsk |
Name |
N-[(4-Chloro-o-toluidino)methyl]phthalimide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
300.066555365 u |
Formula |
C16H13ClN2O2 |
InChI |
InChI=1S/C16H13ClN2O2/c1-10-8-11(17)6-7-14(10)18-9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9H2,1H3 |
InChIKey |
UYDZPXMPQGXBLR-UHFFFAOYSA-N |
SMILES |
N(CN1C(C=2C=CC=CC2C1=O)=O)C=1C=CC(=CC1C)Cl |
Spectrum/Structure Validation Score (Raman) |
0.831872 |