SpectraBase Spectrum ID |
9Wl1GIn8t2g |
Name |
Oxalic acid, monoamide, N-(4-chlorophenyl)-, propyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.050570947 u |
Formula |
C11H12ClNO3 |
InChI |
InChI=1S/C11H12ClNO3/c1-2-7-16-11(15)10(14)13-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,14) |
InChIKey |
IXJUOPFXBZPXDX-UHFFFAOYSA-N |
Molecular Weight |
241.674 g/mol |
SMILES |
C(COC(C(=O)NC1=CC=C(C=C1)Cl)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95596 |