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1-(4-Bromo-phenyl)-2-(5-furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-(4-Bromo-phenyl)-2-(5-furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone
SpectraBase Compound ID E6bT0IH3tHH
InChI InChI=1S/C15H12BrN3O2S/c1-19-14(13-3-2-8-21-13)17-18-15(19)22-9-12(20)10-4-6-11(16)7-5-10/h2-8H,9H2,1H3
InChIKey LABLZKSZGSYJKL-UHFFFAOYSA-N
Mol Weight 378.24 g/mol
Molecular Formula C15H12BrN3O2S
Exact Mass 376.983361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ij8A9szOTit
Name ethanone, 1-(4-bromophenyl)-2-[[5-(2-furanyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.983360810 u
Formula C15H12BrN3O2S
InChI InChI=1S/C15H12BrN3O2S/c1-19-14(13-3-2-8-21-13)17-18-15(19)22-9-12(20)10-4-6-11(16)7-5-10/h2-8H,9H2,1H3
InChIKey LABLZKSZGSYJKL-UHFFFAOYSA-N
Molecular Weight 378.244 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10206
Solvent DMSO-d6
Source Vendor ID: NMR/10241493; Lab Info: LP; Lab Number: LP-2100567