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

*Links on SpectraBase are not permalinks.
methyl 2-{[(4-chloroanilino)carbonyl]amino}-4,5-dimethoxybenzoate
SpectraBase Compound ID GFo1xlxGZMf
InChI InChI=1S/C17H17ClN2O5/c1-23-14-8-12(16(21)25-3)13(9-15(14)24-2)20-17(22)19-11-6-4-10(18)5-7-11/h4-9H,1-3H3,(H2,19,20,22)
InChIKey OCJGLYMOXQENET-UHFFFAOYSA-N
Mol Weight 364.79 g/mol
Molecular Formula C17H17ClN2O5
Exact Mass 364.082599 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 34rIgEHGd4d
Name methyl 2-{[(4-chloroanilino)carbonyl]amino}-4,5-dimethoxybenzoate
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/C17H17ClN2O5/c1-23-14-8-12(16(21)25-3)13(9-15(14)24-2)20-17(22)19-11-6-4-10(18)5-7-11/h4-9H,1-3H3,(H2,19,20,22)
InChIKey OCJGLYMOXQENET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20344
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: UZI/9162603; UBI_ID: UBI-020348
Temperature 318 °C