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N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-N'-(2-fluorophenyl)urea

View entire compound with spectra: 1 NMR

N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-N'-(2-fluorophenyl)urea
SpectraBase Compound ID Fl2kiekrL4B
InChI InChI=1S/C15H10BrFN4OS/c16-10-6-2-1-5-9(10)13-20-21-15(23-13)19-14(22)18-12-8-4-3-7-11(12)17/h1-8H,(H2,18,19,21,22)
InChIKey BDXIZWRDAOPUNX-UHFFFAOYSA-N
Mol Weight 393.23 g/mol
Molecular Formula C15H10BrFN4OS
Exact Mass 391.974273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74h51HH5u6Q
Name N-[5-(2-bromophenyl)-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/C15H10BrFN4OS/c16-10-6-2-1-5-9(10)13-20-21-15(23-13)19-14(22)18-12-8-4-3-7-11(12)17/h1-8H,(H2,18,19,21,22)
InChIKey BDXIZWRDAOPUNX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_49
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: C28573; Labnumber: CEP3K-0857; SBI_ID: SBI-000050
Temperature 308 °C