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N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}-N'-(2,4-dichlorophenyl)urea
SpectraBase Compound ID GHzvYnZUk9j
InChI InChI=1S/C17H14Cl2N4OS2/c18-12-6-7-14(13(19)8-12)20-16(24)21-17-23-22-15(26-17)10-25-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,20,21,23,24)
InChIKey FXXGAHWKSMYTIZ-UHFFFAOYSA-N
Mol Weight 425.35 g/mol
Molecular Formula C17H14Cl2N4OS2
Exact Mass 423.998609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZe5XUzO7zi
Name N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}-N'-(2,4-dichlorophenyl)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/C17H14Cl2N4OS2/c18-12-6-7-14(13(19)8-12)20-16(24)21-17-23-22-15(26-17)10-25-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,20,21,23,24)
InChIKey FXXGAHWKSMYTIZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_64
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: C28728; Labnumber: CEP3K-1184; SBI_ID: SBI-000065
Temperature 308 °C