| SpectraBase Spectrum ID |
1gyJVYpiRyS |
| Name |
Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2"-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(12-7-3-5-9-14(12)19)20-15-10-6-4-8-13(15)17(21)22/h3-10,16,20H,1H2,2H3,(H,21,22) |
| InChIKey |
RBFUWUNTZCZDQD-UHFFFAOYSA-N |
| Molecular Weight |
345.782 g/mol |
| SMILES |
N(C(C(C(=O)OC)=C)c1c(Cl)cccc1)c1c(C(=O)O)cccc1 |
| SPLASH |
splash10-0002-0009000000-1f22a5a1f9a8a416ee80 |
| Source of Spectrum |
I-87-1689-6d |
| Wiley ID |
1691643 |
![Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2"-chlorophenyl)propanoate](/api/spectrum/1gyJVYpiRyS/structure.png?h=300&w=458 "Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2\"-chlorophenyl)propanoate")
