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2-(pentanoylamino)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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2-(pentanoylamino)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID IJb8sFNBY4N
InChI InChI=1S/C19H30N2O2S/c1-5-7-8-15(22)21-18-16(17(20)23)13-10-9-12(11-14(13)24-18)19(3,4)6-2/h12H,5-11H2,1-4H3,(H2,20,23)(H,21,22)
InChIKey KNANEZSWQHHYRC-UHFFFAOYSA-N
Mol Weight 350.52 g/mol
Molecular Formula C19H30N2O2S
Exact Mass 350.202799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvVYJtmm0va
Name 2-(pentanoylamino)-6-tert-pentyl-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/C19H30N2O2S/c1-5-7-8-15(22)21-18-16(17(20)23)13-10-9-12(11-14(13)24-18)19(3,4)6-2/h12H,5-11H2,1-4H3,(H2,20,23)(H,21,22)
InChIKey KNANEZSWQHHYRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5760
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/8171820; UBI_ID: UBI-005762
Temperature 318 °C