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6-tert-butyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

6-tert-butyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID KYDiriLq0fE
InChI InChI=1S/C16H24N2O2S/c1-5-12(19)18-15-13(14(17)20)10-7-6-9(16(2,3)4)8-11(10)21-15/h9H,5-8H2,1-4H3,(H2,17,20)(H,18,19)
InChIKey KDVJWVZVZCHFNN-UHFFFAOYSA-N
Mol Weight 308.44 g/mol
Molecular Formula C16H24N2O2S
Exact Mass 308.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HORaR89nP0w
Name 6-tert-butyl-2-(propionylamino)-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/C16H24N2O2S/c1-5-12(19)18-15-13(14(17)20)10-7-6-9(16(2,3)4)8-11(10)21-15/h9H,5-8H2,1-4H3,(H2,17,20)(H,18,19)
InChIKey KDVJWVZVZCHFNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2259
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/8047591; UBI_ID: UBI-002260
Temperature 308 °C