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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID GNQ93YsxwXL
InChI InChI=1S/C18H18N2O3S/c1-22-14-7-6-11(8-15(14)23-2)9-17(21)20-18-13(10-19)12-4-3-5-16(12)24-18/h6-8H,3-5,9H2,1-2H3,(H,20,21)
InChIKey WLKXRMZMGDZERT-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxpmjikTN1o
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
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/C18H18N2O3S/c1-22-14-7-6-11(8-15(14)23-2)9-17(21)20-18-13(10-19)12-4-3-5-16(12)24-18/h6-8H,3-5,9H2,1-2H3,(H,20,21)
InChIKey WLKXRMZMGDZERT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10515
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/9039668; Labnumber: KOL85-0323; UZI_ID: UZI-010517
Temperature 308 °C