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2-(acetylamino)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 3JNUczf2bz0
InChI InChI=1S/C17H18N2O3S/c1-10(20)18-17-15(11-6-5-9-14(11)23-17)16(21)19-12-7-3-4-8-13(12)22-2/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,20)(H,19,21)
InChIKey WHEXFLZMMKMVLX-UHFFFAOYSA-N
Mol Weight 330.4 g/mol
Molecular Formula C17H18N2O3S
Exact Mass 330.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21W1jUpbu8C
Name 2-(acetylamino)-N-(2-methoxyphenyl)-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/C17H18N2O3S/c1-10(20)18-17-15(11-6-5-9-14(11)23-17)16(21)19-12-7-3-4-8-13(12)22-2/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,20)(H,19,21)
InChIKey WHEXFLZMMKMVLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_74
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/8079547; Labnumber: 11DVV/0079; UZI_ID: UZI-000075
Temperature 318 °C