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6-tert-butyl-2-[(2,6-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 1v9KGb4KZwe
InChI InChI=1S/C22H28N2O4S/c1-22(2,3)12-9-10-13-16(11-12)29-21(17(13)19(23)25)24-20(26)18-14(27-4)7-6-8-15(18)28-5/h6-8,12H,9-11H2,1-5H3,(H2,23,25)(H,24,26)
InChIKey IWYDCDKCCLQKBU-UHFFFAOYSA-N
Mol Weight 416.54 g/mol
Molecular Formula C22H28N2O4S
Exact Mass 416.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExuooSF3FxN
Name 6-tert-butyl-2-[(2,6-dimethoxybenzoyl)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/C22H28N2O4S/c1-22(2,3)12-9-10-13-16(11-12)29-21(17(13)19(23)25)24-20(26)18-14(27-4)7-6-8-15(18)28-5/h6-8,12H,9-11H2,1-5H3,(H2,23,25)(H,24,26)
InChIKey IWYDCDKCCLQKBU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13404
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/8070360; Labnumber: NSB0029688; UZI_ID: UZI-013408
Temperature 313 °C