SpectraBase Spectrum ID |
8HMZVoG7kw0 |
Name |
Fumaric acid, monoamide, N-(3-chlorolphenyl)-, octyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.144471334 u |
Formula |
C18H24ClNO3 |
InChI |
InChI=1S/C18H24ClNO3/c1-2-3-4-5-6-7-13-23-18(22)12-11-17(21)20-16-10-8-9-15(19)14-16/h8-12,14H,2-7,13H2,1H3,(H,20,21)/b12-11+ |
InChIKey |
STAGPIXNJRYAGC-VAWYXSNFSA-N |
Molecular Weight |
337.847 g/mol |
SMILES |
CCCCCCCCOC(\C=C\C(NC1=CC(=CC=C1)Cl)=O)=O |