| SpectraBase Spectrum ID |
2g8IFVV5Tzn |
| Name |
Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2",4"-dichlorophenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15Cl2NO4 |
| InChI |
InChI=1S/C18H15Cl2NO4/c1-24-17(22)12(8-11-6-7-13(19)9-15(11)20)10-25-18(23)14-4-2-3-5-16(14)21/h2-9H,10,21H2,1H3/b12-8+ |
| InChIKey |
NVFNRORNDIIFDP-XYOKQWHBSA-N |
| Molecular Weight |
380.227 g/mol |
| SMILES |
Nc1c(C(OC\C(=C/c2c(cc(cc2)Cl)Cl)C(=O)OC)=O)cccc1 |
| SPLASH |
splash10-001i-0009000000-cb18cf576024e13b6dd2 |
| Source of Spectrum |
I-87-1687-2f |
| Wiley ID |
1691647 |
![Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2",4"-dichlorophenyl)prop-2-enoate](/api/spectrum/2g8IFVV5Tzn/structure.png?h=300&w=458 "Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2\",4\"-dichlorophenyl)prop-2-enoate")
