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N-(3,4-dimethylphenyl)-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID FRkGnag6wtk
InChI InChI=1S/C18H18N4O2S/c1-11-4-7-14(10-12(11)2)19-17(23)20-18-22-21-16(25-18)13-5-8-15(24-3)9-6-13/h4-10H,1-3H3,(H2,19,20,22,23)
InChIKey ZHJXWLFRXOAOCG-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C18H18N4O2S
Exact Mass 354.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwDzL2YjKZD
Name N-(3,4-dimethylphenyl)-N'-[5-(4-methoxyphenyl)-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/C18H18N4O2S/c1-11-4-7-14(10-12(11)2)19-17(23)20-18-22-21-16(25-18)13-5-8-15(24-3)9-6-13/h4-10H,1-3H3,(H2,19,20,22,23)
InChIKey ZHJXWLFRXOAOCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20
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: C28271; Labnumber: CEP3K-0319; SBI_ID: SBI-000021
Temperature 308 °C