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N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]phenoxyacetamide

View entire compound with spectra: 1 NMR

N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]phenoxyacetamide
SpectraBase Compound ID KjI22XGl8yM
InChI InChI=1S/C16H12BrN3O2S/c17-12-8-6-11(7-9-12)15-19-20-16(23-15)18-14(21)10-22-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,20,21)
InChIKey QJFAPUABBSCBCD-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 6kKDGUbotGY
Name N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]phenoxyacetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12BrN3O2S
InChI InChI=1S/C16H12BrN3O2S/c17-12-8-6-11(7-9-12)15-19-20-16(23-15)18-14(21)10-22-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,20,21)
InChIKey QJFAPUABBSCBCD-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6