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

View entire compound with spectra: 1 NMR

2-bromo-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID FKqqlGJhpRf
InChI InChI=1S/C16H12BrN3O2S/c1-22-13-9-5-3-7-11(13)15-19-20-16(23-15)18-14(21)10-6-2-4-8-12(10)17/h2-9H,1H3,(H,18,20,21)
InChIKey DBYYOURLMMBXEJ-UHFFFAOYSA-N
Mol Weight 390.26 g/mol
Molecular Formula C16H12BrN3O2S
Exact Mass 388.983361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBsSKmZCzvm
Name 2-bromo-N-[5-(2-methoxyphenyl)-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/C16H12BrN3O2S/c1-22-13-9-5-3-7-11(13)15-19-20-16(23-15)18-14(21)10-6-2-4-8-12(10)17/h2-9H,1H3,(H,18,20,21)
InChIKey DBYYOURLMMBXEJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28282
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: D81248; Labnumber: CEP5-4778; SBI_ID: SBI-028286
Temperature 308 °C