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

*Links on SpectraBase are not permalinks.
dimethyl 5-{[5-(3,4-dichlorophenyl)-2-furoyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID J1EFLXP8OO1
InChI InChI=1S/C20H15Cl2NO6S/c1-9-15(19(25)27-2)18(30-16(9)20(26)28-3)23-17(24)14-7-6-13(29-14)10-4-5-11(21)12(22)8-10/h4-8H,1-3H3,(H,23,24)
InChIKey XWOYMCMKCOVMNJ-UHFFFAOYSA-N
Mol Weight 468.31 g/mol
Molecular Formula C20H15Cl2NO6S
Exact Mass 466.999714 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 73d7CwLMJN4
Name dimethyl 5-{[5-(3,4-dichlorophenyl)-2-furoyl]amino}-3-methyl-2,4-thiophenedicarboxylate
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/C20H15Cl2NO6S/c1-9-15(19(25)27-2)18(30-16(9)20(26)28-3)23-17(24)14-7-6-13(29-14)10-4-5-11(21)12(22)8-10/h4-8H,1-3H3,(H,23,24)
InChIKey XWOYMCMKCOVMNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7503
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/1269494; Labnumber: COL5271; UZI_ID: UZI-007505
Temperature 318 °C