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N-(5-benzyl-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)urea

View entire compound with spectra: 1 NMR

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)urea
SpectraBase Compound ID Bq1dKTlvtDY
InChI InChI=1S/C16H12Cl2N4OS/c17-11-6-7-13(12(18)9-11)19-15(23)20-16-22-21-14(24-16)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,19,20,22,23)
InChIKey QPVJMXSFMVYUSQ-UHFFFAOYSA-N
Mol Weight 379.27 g/mol
Molecular Formula C16H12Cl2N4OS
Exact Mass 378.010888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTvxbS0V5yy
Name N-(5-benzyl-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/C16H12Cl2N4OS/c17-11-6-7-13(12(18)9-11)19-15(23)20-16-22-21-14(24-16)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,19,20,22,23)
InChIKey QPVJMXSFMVYUSQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_40
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: C28453; Labnumber: CEP3K-0650; SBI_ID: SBI-000041
Temperature 308 °C