SpectraBase Spectrum ID |
CorpUTYxBhD |
Name |
Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, octyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
367.155036017 u |
Formula |
C19H26ClNO4 |
InChI |
InChI=1S/C19H26ClNO4/c1-3-4-5-6-7-8-13-25-19(23)12-11-18(22)21-16-14-15(20)9-10-17(16)24-2/h9-12,14H,3-8,13H2,1-2H3,(H,21,22)/b12-11+ |
InChIKey |
YWSZWEZDERWWPT-VAWYXSNFSA-N |
Molecular Weight |
367.873 g/mol |
SMILES |
C(\C=C\C(NC1=CC(=CC=C1OC)Cl)=O)(OCCCCCCCC)=O |