| SpectraBase Spectrum ID |
1TgrhXClRg |
| Name |
2-(N-methyl-N-p-tolylamino)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-9-3-5-10(6-4-9)13(2)11-7-8-12(11)14/h3-6,11H,7-8H2,1-2H3 |
| InChIKey |
CJMBCIXDJWDKER-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201301021 |
| Molecular Weight |
189.258 g/mol |
| SMILES |
C1(N(c2ccc(C)cc2)C)C(=O)CC1 |
| SPLASH |
splash10-08fw-2900000000-f21a42fc95c573bd619e |
| Source of Spectrum |
ASC-356-941/SM2-3b |
| Synonyms |
2-(methyl(p-tolyl)amino)cyclobutanone |
| Wiley ID |
1762268 |
