| SpectraBase Spectrum ID |
BK9TMMAHCZg |
| Name |
Methyl 2-{[2'-(hydroxycarbonyl)phenyl]aminomethyl}-3-(3"-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/c1-24-18(23)13(9-12-5-4-6-14(19)10-12)11-20-16-8-3-2-7-15(16)17(21)22/h2-10,20H,11H2,1H3,(H,21,22)/b13-9- |
| InChIKey |
DXHAULPFSRNTOA-LCYFTJDESA-N |
| Molecular Weight |
345.782 g/mol |
| SMILES |
N(C\C(=C\c1cc(Cl)ccc1)C(=O)OC)c1c(C(=O)O)cccc1 |
| SPLASH |
splash10-0002-0009000000-1770ab9f9824c406d496 |
| Source of Spectrum |
I-87-1689-3c |
| Wiley ID |
1691645 |
![Methyl 2-{[2'-(hydroxycarbonyl)phenyl]aminomethyl}-3-(3"-chlorophenyl)prop-2-enoate](/api/spectrum/BK9TMMAHCZg/structure.png?h=300&w=458 "Methyl 2-{[2'-(hydroxycarbonyl)phenyl]aminomethyl}-3-(3\"-chlorophenyl)prop-2-enoate")
