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N-(3,4-dimethylphenyl)-N'-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID HqBOgPSiRuP
InChI InChI=1S/C18H18N4OS/c1-11-5-4-6-14(9-11)16-21-22-18(24-16)20-17(23)19-15-8-7-12(2)13(3)10-15/h4-10H,1-3H3,(H2,19,20,22,23)
InChIKey UQAWCXGZCJVEKU-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C18H18N4OS
Exact Mass 338.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANTN5QN2fDY
Name N-(3,4-dimethylphenyl)-N'-[5-(3-methylphenyl)-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/C18H18N4OS/c1-11-5-4-6-14(9-11)16-21-22-18(24-16)20-17(23)19-15-8-7-12(2)13(3)10-15/h4-10H,1-3H3,(H2,19,20,22,23)
InChIKey UQAWCXGZCJVEKU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13
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: C28214; Labnumber: CEP3K-0203; SBI_ID: SBI-000014
Temperature 308 °C