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3-bromo-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 191IkH9SEti
InChI InChI=1S/C13H8BrN3O2S/c14-9-4-1-3-8(7-9)11(18)15-13-17-16-12(20-13)10-5-2-6-19-10/h1-7H,(H,15,17,18)
InChIKey QWHJRSCDHIDINJ-UHFFFAOYSA-N
Mol Weight 350.19 g/mol
Molecular Formula C13H8BrN3O2S
Exact Mass 348.952061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtzlKnsjbl1
Name 3-bromo-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C13H8BrN3O2S/c14-9-4-1-3-8(7-9)11(18)15-13-17-16-12(20-13)10-5-2-6-19-10/h1-7H,(H,15,17,18)
InChIKey QWHJRSCDHIDINJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25932
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: D61763; Labnumber: CEP5-2546; SBI_ID: SBI-025936
Temperature 308 °C