| SpectraBase Spectrum ID |
CtfTogBEwDj |
| Name |
2-(N-Allyl-N-phenylamino)cyclobutanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
201.115364106 u |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-2-10-14(12-8-9-13(12)15)11-6-4-3-5-7-11/h2-7,12H,1,8-10H2 |
| InChIKey |
CWHDWGDYZYHFOQ-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2)CC=C)C(=O)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892042 |