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2-(hexanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

2-(hexanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID J6nuDqxAf2x
InChI InChI=1S/C16H24N2O2S/c1-3-4-5-6-13(19)18-16-14(15(17)20)11-8-7-10(2)9-12(11)21-16/h10H,3-9H2,1-2H3,(H2,17,20)(H,18,19)
InChIKey JFJZFGHZQFWUHG-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 2fdW35AWYU2
Name 2-(hexanoylamino)-6-methyl-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/c1-3-4-5-6-13(19)18-16-14(15(17)20)11-8-7-10(2)9-12(11)21-16/h10H,3-9H2,1-2H3,(H2,17,20)(H,18,19)
InChIKey JFJZFGHZQFWUHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15834
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/8038252; UBI_ID: UBI-015837
Temperature 318 °C