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6-tert-butyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 4S9u8QpNfFr
InChI InChI=1S/C27H30N2O2S2/c1-27(2,3)18-14-15-20-21(16-18)33-26(22(20)24(28)30)29-25(31)23(17-10-6-4-7-11-17)32-19-12-8-5-9-13-19/h4-13,18,23H,14-16H2,1-3H3,(H2,28,30)(H,29,31)
InChIKey IQZUSYOLGPDBMA-UHFFFAOYSA-N
Mol Weight 478.67 g/mol
Molecular Formula C27H30N2O2S2
Exact Mass 478.174871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6KkU7h3ryk
Name 6-tert-butyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C27H30N2O2S2/c1-27(2,3)18-14-15-20-21(16-18)33-26(22(20)24(28)30)29-25(31)23(17-10-6-4-7-11-17)32-19-12-8-5-9-13-19/h4-13,18,23H,14-16H2,1-3H3,(H2,28,30)(H,29,31)
InChIKey IQZUSYOLGPDBMA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1530
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: UZI/8020690; UBI_ID: UBI-001531
Temperature 308 °C