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benzo[b]thiophene-3-carboxamide, 2-(acetylamino)-4,5,6,7-tetrahydro-6-methyl-N-(1-naphthalenyl)-
SpectraBase Compound ID LtuxP5sczk7
InChI InChI=1S/C22H22N2O2S/c1-13-10-11-17-19(12-13)27-22(23-14(2)25)20(17)21(26)24-18-9-5-7-15-6-3-4-8-16(15)18/h3-9,13H,10-12H2,1-2H3,(H,23,25)(H,24,26)
InChIKey HCCMATUOZLKGGX-UHFFFAOYSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oah2VKVBLc
Name benzo[b]thiophene-3-carboxamide, 2-(acetylamino)-4,5,6,7-tetrahydro-6-methyl-N-(1-naphthalenyl)-
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/C22H22N2O2S/c1-13-10-11-17-19(12-13)27-22(23-14(2)25)20(17)21(26)24-18-9-5-7-15-6-3-4-8-16(15)18/h3-9,13H,10-12H2,1-2H3,(H,23,25)(H,24,26)
InChIKey HCCMATUOZLKGGX-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2274
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: NMR/9248346
Temperature 303 °C