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ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID C17csnMCfxD
InChI InChI=1S/C18H17NO5S/c1-2-22-18(21)15-11-4-3-5-14(11)25-17(15)19-16(20)10-6-7-12-13(8-10)24-9-23-12/h6-8H,2-5,9H2,1H3,(H,19,20)
InChIKey XZVKUFVUNHYFFV-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C18H17NO5S
Exact Mass 359.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgR8PHHvOb6
Name ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C18H17NO5S/c1-2-22-18(21)15-11-4-3-5-14(11)25-17(15)19-16(20)10-6-7-12-13(8-10)24-9-23-12/h6-8H,2-5,9H2,1H3,(H,19,20)
InChIKey XZVKUFVUNHYFFV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12833
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/8023894; Labnumber: NSB0014712; UZI_ID: UZI-012837
Temperature 308 °C