For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N'-(2-fluorophenyl)urea
SpectraBase Compound ID 3G1RKFb8Hzq
InChI InChI=1S/C15H10BrFN4OS/c16-10-5-3-4-9(8-10)13-20-21-15(23-13)19-14(22)18-12-7-2-1-6-11(12)17/h1-8H,(H2,18,19,21,22)
InChIKey XJDNGRVBLWABPL-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LcndERTl49e
Name N-[5-(3-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/c16-10-5-3-4-9(8-10)13-20-21-15(23-13)19-14(22)18-12-7-2-1-6-11(12)17/h1-8H,(H2,18,19,21,22)
InChIKey XJDNGRVBLWABPL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_50
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: C28575; Labnumber: CEP3K-0859; SBI_ID: SBI-000051
Temperature 308 °C