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

*Links on SpectraBase are not permalinks.

o-methoxycarbanilic acid, 6-bromo-4-chloro-o-tolyl ester

View entire compound with spectra: 4 NMR, 1 FTIR, and 1 MS (GC)

o-methoxycarbanilic acid, 6-bromo-4-chloro-o-tolyl ester
SpectraBase Compound ID AedA2H4zSH7
InChI InChI=1S/C15H13BrClNO3/c1-9-7-10(17)8-11(16)14(9)21-15(19)18-12-5-3-4-6-13(12)20-2/h3-8H,1-2H3,(H,18,19)
InChIKey TXJUJUFRUXTNOT-UHFFFAOYSA-N
Mol Weight 370.63 g/mol
Molecular Formula C15H13BrClNO3
Exact Mass 368.976734 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 Ec1S8I6fDtl
Name 2-bromo-4-chloro-6-methylphenyl 2-methoxyphenylcarbamate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13BrClNO3/c1-9-7-10(17)8-11(16)14(9)21-15(19)18-12-5-3-4-6-13(12)20-2/h3-8H,1-2H3,(H,18,19)
InChIKey TXJUJUFRUXTNOT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15872
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00002776; Labnumber: 987/00002776218833; VK_ID: VK-015877
Temperature 318 °C