| SpectraBase Spectrum ID |
6zRhfQw4lR8 |
| Name |
N-[(p-Phenetidino)methyl]succinimide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.116092380 u |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3 |
| InChIKey |
CAQBMXAOLVIIPB-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N(C1=CC=C(C=C1)OCC)CN1C(CCC1=O)=O |
| Spectrum/Structure Validation Score (Raman) |
0.714661 |