| SpectraBase Spectrum ID |
25FwakxtgVF |
| Name |
Benzenamine, N-(2-methoxy-1-phenyl-2-propenylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.115364106 u |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-13(18-2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12H,1H2,2H3/b17-16- |
| InChIKey |
QAHVOABZEBRRJV-MSUUIHNZSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C=1(\N=C\(C(=C)OC)C2=CC=CC=C2)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924742 |
