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2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID Fyjl94yfPzZ
InChI InChI=1S/C20H24N2O4S/c1-25-14-10-9-12(11-15(14)26-2)19(24)22-20-17(18(21)23)13-7-5-3-4-6-8-16(13)27-20/h9-11H,3-8H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey AZEUXKDDOTYWFE-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 LruonUmaIwz
Name 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[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/c1-25-14-10-9-12(11-15(14)26-2)19(24)22-20-17(18(21)23)13-7-5-3-4-6-8-16(13)27-20/h9-11H,3-8H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey AZEUXKDDOTYWFE-UHFFFAOYSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13598
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/8087092; Labnumber: NSB0035868; UZI_ID: UZI-013602
Temperature 313 °C