| SpectraBase Spectrum ID |
D0wsulMfuNC |
| Name |
N-Allyl-N-(2-tert-butylphenyl)phenylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.193614428 u |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-5-15-22(20(23)16-17-11-7-6-8-12-17)19-14-10-9-13-18(19)21(2,3)4/h5-14H,1,15-16H2,2-4H3 |
| InChIKey |
PTROIVYBVMQMPV-UHFFFAOYSA-N |
| SMILES |
C(N(C=1C(C(C)(C)C)=CC=CC1)CC=C)(CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948983 |