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N-(2-fluorophenyl)-N'-{5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}urea
SpectraBase Compound ID GvXBD9B5HLX
InChI InChI=1S/C16H13FN4OS2/c17-12-8-4-5-9-13(12)18-15(22)19-16-21-20-14(24-16)10-23-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,21,22)
InChIKey GXCLWMICLBXDAF-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C16H13FN4OS2
Exact Mass 360.051482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PQZrjEXdGJ
Name N-(2-fluorophenyl)-N'-{5-[(phenylsulfanyl)methyl]-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/C16H13FN4OS2/c17-12-8-4-5-9-13(12)18-15(22)19-16-21-20-14(24-16)10-23-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,21,22)
InChIKey GXCLWMICLBXDAF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27
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: C28325; Labnumber: CEP3K-0416; SBI_ID: SBI-000028
Temperature 308 °C