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N-(4-chlorophenyl)-N'-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID 2JpQTg8Ggjo
InChI InChI=1S/C14H10ClN5OS/c15-10-1-3-11(4-2-10)17-13(21)18-14-20-19-12(22-14)9-5-7-16-8-6-9/h1-8H,(H2,17,18,20,21)
InChIKey OIQSVOVTWPXCTN-UHFFFAOYSA-N
Mol Weight 331.78 g/mol
Molecular Formula C14H10ClN5OS
Exact Mass 331.029459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XsNHfqkSr5
Name N-(4-chlorophenyl)-N'-[5-(4-pyridinyl)-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/C14H10ClN5OS/c15-10-1-3-11(4-2-10)17-13(21)18-14-20-19-12(22-14)9-5-7-16-8-6-9/h1-8H,(H2,17,18,20,21)
InChIKey OIQSVOVTWPXCTN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11
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: C28198; Labnumber: CEP3K-0175; SBI_ID: SBI-000012
Temperature 308 °C