| SpectraBase Spectrum ID |
5vZTj6wEhzQ |
| Name |
2-(N-methyl-N-phenylamino)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-12(10-7-8-11(10)13)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
| InChIKey |
IFFRJYHOWIBCDZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201301021 |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C1(N(c2ccccc2)C)C(=O)CC1 |
| SPLASH |
splash10-0032-5900000000-f28ccfaa7eddf68503df |
| Source of Spectrum |
ASC-356-941/SM2-3a |
| Synonyms |
2-(Methyl(phenyl)amino)cyclobutanone |
| Wiley ID |
1762267 |
