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2-[(2-methoxybenzoyl)amino]-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID G1vR8yozgvH
InChI InChI=1S/C22H28N2O3S/c1-5-22(2,3)13-10-11-15-17(12-13)28-21(18(15)19(23)25)24-20(26)14-8-6-7-9-16(14)27-4/h6-9,13H,5,10-12H2,1-4H3,(H2,23,25)(H,24,26)
InChIKey WPYPNPXIZKRUTR-UHFFFAOYSA-N
Mol Weight 400.54 g/mol
Molecular Formula C22H28N2O3S
Exact Mass 400.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdytbbFaWvL
Name 2-[(2-methoxybenzoyl)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/C22H28N2O3S/c1-5-22(2,3)13-10-11-15-17(12-13)28-21(18(15)19(23)25)24-20(26)14-8-6-7-9-16(14)27-4/h6-9,13H,5,10-12H2,1-4H3,(H2,23,25)(H,24,26)
InChIKey WPYPNPXIZKRUTR-UHFFFAOYSA-N
NMR Offset 19.4114
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13420
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/8069487; Labnumber: NSB0030019; UZI_ID: UZI-013424
Temperature 313 °C