| SpectraBase Spectrum ID |
DRp03py7V9n |
| Name |
(S,Z)-N-(4-Phenylbut-3-en-2-yl)formamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
175.099714042 u |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-10H,1H3,(H,12,13)/b8-7-/t10-/m0/s1 |
| InChIKey |
CBVYSORMEVFHHX-DMEOUFDRSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
[C@@](\C=C/C=1C=CC=CC1)(NC=O)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920447 |
