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2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-tetralin-6-yl-ethanone

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2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-tetralin-6-yl-ethanone
SpectraBase Compound ID K3dZzqj9yHY
InChI InChI=1S/C20H17BrN2O2S/c21-17-7-3-6-16(11-17)19-22-23-20(25-19)26-12-18(24)15-9-8-13-4-1-2-5-14(13)10-15/h3,6-11H,1-2,4-5,12H2
InChIKey LYIXBXHVDKNYFZ-UHFFFAOYSA-N
Mol Weight 429.33 g/mol
Molecular Formula C20H17BrN2O2S
Exact Mass 428.019412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LGfESemihN
Name ethanone, 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.019411967 u
Formula C20H17BrN2O2S
InChI InChI=1S/C20H17BrN2O2S/c21-17-7-3-6-16(11-17)19-22-23-20(25-19)26-12-18(24)15-9-8-13-4-1-2-5-14(13)10-15/h3,6-11H,1-2,4-5,12H2
InChIKey LYIXBXHVDKNYFZ-UHFFFAOYSA-N
Molecular Weight 429.332 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14099
Solvent DMSO-d6
Source Vendor ID: NMR/10300480; Lab Info: LP; Lab Number: LP-2190495