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

View entire compound with spectra: 1 NMR

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)urea
SpectraBase Compound ID 1GzA8PsIbsi
InChI InChI=1S/C15H16Cl2N4OS/c16-10-6-7-12(11(17)8-10)18-14(22)19-15-21-20-13(23-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,19,21,22)
InChIKey YLDQIYOFLLTTMM-UHFFFAOYSA-N
Mol Weight 371.29 g/mol
Molecular Formula C15H16Cl2N4OS
Exact Mass 370.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyEJS1ADRON
Name N-(5-cyclohexyl-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/C15H16Cl2N4OS/c16-10-6-7-12(11(17)8-10)18-14(22)19-15-21-20-13(23-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,19,21,22)
InChIKey YLDQIYOFLLTTMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35
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: C28382; Labnumber: CEP3K-0526; SBI_ID: SBI-000036
Temperature 308 °C