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N-(2,4-dichlorophenyl)-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID 9zddAPmx2ei
InChI InChI=1S/C16H12Cl2N4OS/c1-9-4-2-3-5-11(9)14-21-22-16(24-14)20-15(23)19-13-7-6-10(17)8-12(13)18/h2-8H,1H3,(H2,19,20,22,23)
InChIKey LOQVSJJECZDOTJ-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 KFu5kfVil9l
Name N-(2,4-dichlorophenyl)-N'-[5-(2-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/C16H12Cl2N4OS/c1-9-4-2-3-5-11(9)14-21-22-16(24-14)20-15(23)19-13-7-6-10(17)8-12(13)18/h2-8H,1H3,(H2,19,20,22,23)
InChIKey LOQVSJJECZDOTJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_39
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: C28451; Labnumber: CEP3K-0648; SBI_ID: SBI-000040
Temperature 308 °C