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

*Links on SpectraBase are not permalinks.
N-(4-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-2-furamide
SpectraBase Compound ID GBxGYufokZm
InChI InChI=1S/C21H14Cl2N2O4S/c1-28-16-10-12(5-7-14(16)25-20(26)15-3-2-8-29-15)24-21(27)19-18(23)13-6-4-11(22)9-17(13)30-19/h2-10H,1H3,(H,24,27)(H,25,26)
InChIKey LITVQKHMQICLDA-UHFFFAOYSA-N
Mol Weight 461.32 g/mol
Molecular Formula C21H14Cl2N2O4S
Exact Mass 460.005134 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 BuoyycK2rmw
Name N-(4-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-2-furamide
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/C21H14Cl2N2O4S/c1-28-16-10-12(5-7-14(16)25-20(26)15-3-2-8-29-15)24-21(27)19-18(23)13-6-4-11(22)9-17(13)30-19/h2-10H,1H3,(H,24,27)(H,25,26)
InChIKey LITVQKHMQICLDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12136
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: D58994; Labnumber: SPMOSE-0969; SBI_ID: SBI-012139
Temperature 318 °C