| SpectraBase Spectrum ID |
FaQsFMBci9o |
| Name |
Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(3"-chlorophenyl)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO4 |
| InChI |
InChI=1S/C18H16ClNO4/c1-11(18(23)24-2)16(12-6-5-7-13(19)10-12)20-15-9-4-3-8-14(15)17(21)22/h3-10,16,20H,1H2,2H3,(H,21,22) |
| InChIKey |
SZWWFDIRDFQFQU-UHFFFAOYSA-N |
| Molecular Weight |
345.782 g/mol |
| SMILES |
N(C(C(C(=O)OC)=C)c1cc(Cl)ccc1)c1c(C(=O)O)cccc1 |
| SPLASH |
splash10-0002-0009000000-1770ab9f9824c406d496 |
| Source of Spectrum |
I-87-1689-6c |
| Wiley ID |
1691644 |
![Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(3"-chlorophenyl)propanoate](/api/spectrum/FaQsFMBci9o/structure.png?h=300&w=458 "Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(3\"-chlorophenyl)propanoate")
