SpectraBase Spectrum ID |
JkOmYSw0LEh |
Name |
N-Methyl-carbamic acid, 2-(2-chloro-1-methoxy-ethoxy)-phenyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.061135631 u |
Formula |
C11H14ClNO4 |
InChI |
InChI=1S/C11H14ClNO4/c1-13-11(14)17-9-6-4-3-5-8(9)16-10(7-12)15-2/h3-6,10H,7H2,1-2H3,(H,13,14) |
InChIKey |
PITWUHDDNUVBPT-UHFFFAOYSA-N |
Molecular Weight |
259.689 g/mol |
SMILES |
N(C(OC1=C(C=CC=C1)OC(CCl)OC)=O)C |
Spectrum/Structure Validation Score (Raman) |
0.832183 |