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4-bromo-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide

View entire compound with spectra: 1 NMR

4-bromo-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID BKNKnU2ZSxT
InChI InChI=1S/C13H8BrN3OS2/c14-9-5-3-8(4-6-9)11(18)15-13-17-16-12(20-13)10-2-1-7-19-10/h1-7H,(H,15,17,18)
InChIKey ISYUTWSEZSAJEG-UHFFFAOYSA-N
Mol Weight 366.25 g/mol
Molecular Formula C13H8BrN3OS2
Exact Mass 364.929217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5koEmOWMP00
Name 4-bromo-N-[5-(2-thienyl)-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/C13H8BrN3OS2/c14-9-5-3-8(4-6-9)11(18)15-13-17-16-12(20-13)10-2-1-7-19-10/h1-7H,(H,15,17,18)
InChIKey ISYUTWSEZSAJEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19472
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: UZI/9143123; UBI_ID: UBI-019476
Temperature 318 °C