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2-[(2,2-dimethylpropanoyl)amino]-N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID JwvwE36NjAp
InChI InChI=1S/C21H26N2O3S/c1-21(2,3)20(25)23-19-17(13-9-5-8-12-16(13)27-19)18(24)22-14-10-6-7-11-15(14)26-4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,22,24)(H,23,25)
InChIKey HDWGHCKQJDNURH-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rWsV7QRo6O
Name 2-[(2,2-dimethylpropanoyl)amino]-N-(2-methoxyphenyl)-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/C21H26N2O3S/c1-21(2,3)20(25)23-19-17(13-9-5-8-12-16(13)27-19)18(24)22-14-10-6-7-11-15(14)26-4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,22,24)(H,23,25)
InChIKey HDWGHCKQJDNURH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2833
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: 114398; Labnumber: RRKR1-107; VK_ID: VK-002834
Temperature 318 °C