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6-tert-butyl-2-[(2-phenoxybutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 2WVEzi8Z4r9
InChI InChI=1S/C23H30N2O3S/c1-5-17(28-15-9-7-6-8-10-15)21(27)25-22-19(20(24)26)16-12-11-14(23(2,3)4)13-18(16)29-22/h6-10,14,17H,5,11-13H2,1-4H3,(H2,24,26)(H,25,27)
InChIKey IZKLEGJMHLXSQK-UHFFFAOYSA-N
Mol Weight 414.56 g/mol
Molecular Formula C23H30N2O3S
Exact Mass 414.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1LmIDT2Btc
Name 6-tert-butyl-2-[(2-phenoxybutanoyl)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/C23H30N2O3S/c1-5-17(28-15-9-7-6-8-10-15)21(27)25-22-19(20(24)26)16-12-11-14(23(2,3)4)13-18(16)29-22/h6-10,14,17H,5,11-13H2,1-4H3,(H2,24,26)(H,25,27)
InChIKey IZKLEGJMHLXSQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1901
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/8034749; UBI_ID: UBI-001902
Temperature 308 °C