For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-chloro-2-methoxycarbanilic acid, p-(benzyloxy)phenyl ester

View entire compound with spectra: 2 NMR, and 1 FTIR

5-chloro-2-methoxycarbanilic acid, p-(benzyloxy)phenyl ester
SpectraBase Compound ID AtRFDXEXQYZ
InChI InChI=1S/C21H18ClNO4/c1-25-20-12-7-16(22)13-19(20)23-21(24)27-18-10-8-17(9-11-18)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)
InChIKey IZGVUVGNIJBWAF-UHFFFAOYSA-N
Mol Weight 383.83 g/mol
Molecular Formula C21H18ClNO4
Exact Mass 383.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GkW4BjJOXCm
Name 5-CHLORO-2-METHOXYCARBANILIC ACID, p-(BENZYLOXY)PHENYL ESTER
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18ClNO4
InChI InChI=1S/C21H18ClNO4/c1-25-20-12-7-16(22)13-19(20)23-21(24)27-18-10-8-17(9-11-18)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)
InChIKey IZGVUVGNIJBWAF-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 383.83
Solvent CDCl3; Reference=TMS; Temperature 297K