| SpectraBase Spectrum ID |
3ZZomT1bNkE |
| Name |
2-(N-allyl-N-phenylamino)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference DOI |
10.1002/adsc.201301021 |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(c2ccccc2)CC=C)C(=O)CC1 |
| SPLASH |
splash10-0f96-3900000000-f878718c47228bd2a0e1 |
| Source of Spectrum |
ASC-356-941/SM5-3n |
| Synonyms |
2-(Allyl(phenyl)amino)cyclobutanone |
| Wiley ID |
1762280 |
