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2-{[(3,4-dimethoxyphenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID 1WoAz9cfKbx
InChI InChI=1S/C20H24N2O4S/c1-25-14-9-8-12(10-15(14)26-2)11-17(23)22-20-18(19(21)24)13-6-4-3-5-7-16(13)27-20/h8-10H,3-7,11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey OIAIARCHUFSVHD-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N4Bfz1N0vD
Name 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C20H24N2O4S/c1-25-14-9-8-12(10-15(14)26-2)11-17(23)22-20-18(19(21)24)13-6-4-3-5-7-16(13)27-20/h8-10H,3-7,11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey OIAIARCHUFSVHD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13587
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/8086511; Labnumber: NSB0035472; UZI_ID: UZI-013591
Temperature 308 °C