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2-[(3-methylbutanoyl)amino]-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 5HaVLG9z2To
InChI InChI=1S/C19H30N2O2S/c1-6-19(4,5)12-7-8-13-14(10-12)24-18(16(13)17(20)23)21-15(22)9-11(2)3/h11-12H,6-10H2,1-5H3,(H2,20,23)(H,21,22)
InChIKey ZMVRZAIKUVVQAH-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 7T5RT0vYUbu
Name 2-[(3-methylbutanoyl)amino]-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/c1-6-19(4,5)12-7-8-13-14(10-12)24-18(16(13)17(20)23)21-15(22)9-11(2)3/h11-12H,6-10H2,1-5H3,(H2,20,23)(H,21,22)
InChIKey ZMVRZAIKUVVQAH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6850
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/8189243; UBI_ID: UBI-006852
Temperature 313 °C