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N-(5-benzyl-1,3,4-thiadiazol-2-yl)-N'-(2-fluorophenyl)urea

View entire compound with spectra: 1 NMR

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-N'-(2-fluorophenyl)urea
SpectraBase Compound ID 16ReTt5q8Nw
InChI InChI=1S/C16H13FN4OS/c17-12-8-4-5-9-13(12)18-15(22)19-16-21-20-14(23-16)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,21,22)
InChIKey SFYKRJXKXJVCRD-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C16H13FN4OS
Exact Mass 328.07941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A22hWo24ILn
Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-N'-(2-fluorophenyl)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/C16H13FN4OS/c17-12-8-4-5-9-13(12)18-15(22)19-16-21-20-14(23-16)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,21,22)
InChIKey SFYKRJXKXJVCRD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8
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: C28187; Labnumber: CEP3K-0155; SBI_ID: SBI-000009
Temperature 308 °C