| SpectraBase Spectrum ID |
1DETbJQIAv |
| Name |
2-Propenoic acid, 2-(acetylamino)-3-[4-(1,1-dimethylethoxy)phenyl]-, methyl ester, (Z)- |
| CAS Registry Number |
102245-01-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-11(18)17-14(15(19)20-5)10-12-6-8-13(9-7-12)21-16(2,3)4/h6-10H,1-5H3,(H,17,18)/b14-10- |
| InChIKey |
ASDWCDODZHPYNY-UVTDQMKNSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
N(\C(C(=O)OC)=C/c1ccc(OC(C)(C)C)cc1)C(=O)C |
| SPLASH |
splash10-0006-2910000000-009defae6ddbb15ea946 |
| Source of Spectrum |
AH-116-1139-3 |
| Synonyms |
Methyl (2Z)-2-(acetylamino)-3-(4-tert-butoxyphenyl)-2-propenoate
Methyl 2-N-acetylamino-3-[(4-t-butoxy)-3-phenyl]-prop-2-enoate |
| Wiley ID |
1294562 |
![2-Propenoic acid, 2-(acetylamino)-3-[4-(1,1-dimethylethoxy)phenyl]-, methyl ester, (Z)-](/api/spectrum/1DETbJQIAv/structure.png?h=300&w=458 "2-Propenoic acid, 2-(acetylamino)-3-[4-(1,1-dimethylethoxy)phenyl]-, methyl ester, (Z)-")
