| SpectraBase Spectrum ID |
FxZMCT83WfR |
| Name |
1-[N-methyl-benzamide]-2-acetoxy-1-phenylprop-1-en |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-14(23-15(2)21)18(16-10-6-4-7-11-16)20(3)19(22)17-12-8-5-9-13-17/h4-13H,1-3H3 |
| InChIKey |
BUKJMATXHLGJDV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19711041129 |
| Molecular Weight |
309.365 g/mol |
| SMILES |
c1cc(ccc1)C(=C(OC(C)=O)C)N(C(=O)c1ccccc1)C |
| SPLASH |
splash10-116r-5930000000-89d50ef364eb31975cc9 |
| Source of Spectrum |
K-104-3643-11 |
| Synonyms |
1-(N-methylbenzamido)-1-phenylprop-1-en-2-yl acetate |
| Wiley ID |
1793405 |
![1-[N-methyl-benzamide]-2-acetoxy-1-phenylprop-1-en](/api/spectrum/FxZMCT83WfR/structure.png?h=300&w=458 "1-[N-methyl-benzamide]-2-acetoxy-1-phenylprop-1-en")
