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2-[(2,4-dimethoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 7XV7uikb0Xq
InChI InChI=1S/C17H18N2O4S/c1-22-9-6-7-10(12(8-9)23-2)16(21)19-17-14(15(18)20)11-4-3-5-13(11)24-17/h6-8H,3-5H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey IYNWEIHFIULJLQ-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KbVo2sy23u
Name 2-[(2,4-dimethoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[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/C17H18N2O4S/c1-22-9-6-7-10(12(8-9)23-2)16(21)19-17-14(15(18)20)11-4-3-5-13(11)24-17/h6-8H,3-5H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey IYNWEIHFIULJLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19742
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/9154295; Labnumber: U_AM_ACK/012193; UZI_ID: UZI-019750
Temperature 318 °C