| SpectraBase Spectrum ID |
89nU2sDFNmH |
| Name |
Methyl 3-(3,3,5,5-Tetramethylcyclohex-1-enyl)-3-(o-acetamidophenyl)-2-propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-15(24)23-19-10-8-7-9-17(19)18(11-20(25)26-6)16-12-21(2,3)14-22(4,5)13-16/h7-12H,13-14H2,1-6H3,(H,23,24)/b18-11- |
| InChIKey |
REUYFEJGDXDNLZ-WQRHYEAKSA-N |
| Molecular Weight |
355.478 g/mol |
| SMILES |
N(c1c(\C(C2=CC(C)(C)CC(C2)(C)C)=C/C(=O)OC)cccc1)C(=O)C |
| SPLASH |
splash10-0159-0090000000-21c8af64bd7a4bf61f5c |
| Source of Spectrum |
F-52-6993-3 |
| Synonyms |
Methyl (2Z)-3-[2-(acetylamino)phenyl]-3-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-2-propenoate |
| Wiley ID |
796736 |
