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

*Links on SpectraBase are not permalinks.
N-(2,4-dichlorophenyl)-N'-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID IXVDK36zxrf
InChI InChI=1S/C15H8Cl4N4OS/c16-8-2-4-12(11(19)6-8)20-14(24)21-15-23-22-13(25-15)7-1-3-9(17)10(18)5-7/h1-6H,(H2,20,21,23,24)
InChIKey WTSDDKHOAGUVMS-UHFFFAOYSA-N
Mol Weight 434.1 g/mol
Molecular Formula C15H8Cl4N4OS
Exact Mass 431.917293 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 KkefkHLNQDD
Name N-(2,4-dichlorophenyl)-N'-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]urea
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/C15H8Cl4N4OS/c16-8-2-4-12(11(19)6-8)20-14(24)21-15-23-22-13(25-15)7-1-3-9(17)10(18)5-7/h1-6H,(H2,20,21,23,24)
InChIKey WTSDDKHOAGUVMS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_66
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: C28740; Labnumber: CEP3K-1211; SBI_ID: SBI-000067
Temperature 308 °C