| SpectraBase Spectrum ID |
3wWg6AwPrZ6 |
| Name |
N-(3,3-Dimethylbut-1-en-2-yl)-N-(phenylmethyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-12(15(3,4)5)16(13(2)17)11-14-9-7-6-8-10-14/h6-10H,1,11H2,2-5H3 |
| InChIKey |
UVEAKDPGHMVZFU-UHFFFAOYSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
C(N(C(=O)C)CC=1C=CC=CC1)(C(C)(C)C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924041 |