| SpectraBase Spectrum ID |
IXgiwxBDaRv |
| Name |
1-(p-Acetoxyphenyl)-2-(methylamino)ethene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-9(13)14-11-5-3-10(4-6-11)7-8-12-2/h3-8,12H,1-2H3/b8-7+ |
| InChIKey |
BZQXJLNHCHKGTA-BQYQJAHWSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C(OC1=CC=C(\C=C\NC)C=C1)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955873 |
