| SpectraBase Spectrum ID |
HTyyQWIXiyY |
| Name |
Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2"-chlorophenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO4 |
| InChI |
InChI=1S/C18H16ClNO4/c1-23-17(21)13(10-12-6-2-4-8-15(12)19)11-24-18(22)14-7-3-5-9-16(14)20/h2-10H,11,20H2,1H3/b13-10+ |
| InChIKey |
IHCPYCQXEHCCPJ-JLHYYAGUSA-N |
| Molecular Weight |
345.782 g/mol |
| SMILES |
Nc1c(C(OC\C(=C/c2c(Cl)cccc2)C(=O)OC)=O)cccc1 |
| SPLASH |
splash10-0002-0009000000-48c53d5b273695666ca2 |
| Source of Spectrum |
I-87-1687-2d |
| Wiley ID |
1691648 |
![Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2"-chlorophenyl)prop-2-enoate](/api/spectrum/HTyyQWIXiyY/structure.png?h=300&w=458 "Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2\"-chlorophenyl)prop-2-enoate")
