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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 1nAEm6x3OI1
InChI InChI=1S/C23H24N4O2S2/c1-23(2,3)15-9-10-16-17(12-24)21(31-18(16)11-15)25-19(28)13-30-22-27-26-20(29-22)14-7-5-4-6-8-14/h4-8,15H,9-11,13H2,1-3H3,(H,25,28)
InChIKey HELQIQVXHCTBIY-UHFFFAOYSA-N
Mol Weight 452.59 g/mol
Molecular Formula C23H24N4O2S2
Exact Mass 452.134068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7t0vBWuZUI
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
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/C23H24N4O2S2/c1-23(2,3)15-9-10-16-17(12-24)21(31-18(16)11-15)25-19(28)13-30-22-27-26-20(29-22)14-7-5-4-6-8-14/h4-8,15H,9-11,13H2,1-3H3,(H,25,28)
InChIKey HELQIQVXHCTBIY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12330
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: D71781; Labnumber: SPDEM5-39632; SBI_ID: SBI-012333
Temperature 308 °C