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2-[(4-butoxybenzoyl)amino]-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID Jbv4VMq6RIV
InChI InChI=1S/C25H34N2O3S/c1-5-7-14-30-18-11-8-16(9-12-18)23(29)27-24-21(22(26)28)19-13-10-17(15-20(19)31-24)25(3,4)6-2/h8-9,11-12,17H,5-7,10,13-15H2,1-4H3,(H2,26,28)(H,27,29)
InChIKey QVEAUVSPANYARO-UHFFFAOYSA-N
Mol Weight 442.6 g/mol
Molecular Formula C25H34N2O3S
Exact Mass 442.229014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAqYX65MNHT
Name 2-[(4-butoxybenzoyl)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/C25H34N2O3S/c1-5-7-14-30-18-11-8-16(9-12-18)23(29)27-24-21(22(26)28)19-13-10-17(15-20(19)31-24)25(3,4)6-2/h8-9,11-12,17H,5-7,10,13-15H2,1-4H3,(H2,26,28)(H,27,29)
InChIKey QVEAUVSPANYARO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1878
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/9445294; Labnumber: AM-AC/0043186; UZI_ID: UZI-001880
Temperature 318 °C