SpectraBase Spectrum ID |
40crKNpoNyv |
Name |
2-(N-(4-ethylphenyl)-N-methylamino)cyclobutanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-3-10-4-6-11(7-5-10)14(2)12-8-9-13(12)15/h4-7,12H,3,8-9H2,1-2H3 |
InChIKey |
OYFQYRXKKBSDDX-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201301021 |
Molecular Weight |
203.285 g/mol |
SMILES |
C1(N(c2ccc(CC)cc2)C)C(=O)CC1 |
SPLASH |
splash10-01ta-0900000000-076555ee67db11f40526 |
Source of Spectrum |
ASC-356-941/SM2-3c |
Synonyms |
2-((4-Ethylphenyl)(methyl)amino)cyclobutanone |
Wiley ID |
1762269 |