SpectraBase Spectrum ID |
Drs3hpPjsab |
Name |
Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, propyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
297.076785695 u |
Formula |
C14H16ClNO4 |
InChI |
InChI=1S/C14H16ClNO4/c1-3-8-20-14(18)7-6-13(17)16-11-9-10(15)4-5-12(11)19-2/h4-7,9H,3,8H2,1-2H3,(H,16,17)/b7-6+ |
InChIKey |
CSMUJPUKMFCXIY-VOTSOKGWSA-N |
Molecular Weight |
297.738 g/mol |
SMILES |
C(\C=C\C(NC1=CC(=CC=C1OC)Cl)=O)(OCCC)=O |