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isopropyl 2-[(dichloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID tlUEe3Q3ki
InChI InChI=1S/C13H15Cl2NO3S/c1-6(2)19-13(18)9-7-4-3-5-8(7)20-12(9)16-11(17)10(14)15/h6,10H,3-5H2,1-2H3,(H,16,17)
InChIKey VFEIPDYGMBCRHP-UHFFFAOYSA-N
Mol Weight 336.23 g/mol
Molecular Formula C13H15Cl2NO3S
Exact Mass 335.01497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECEJR0Bnr5g
Name isopropyl 2-[(dichloroacetyl)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/C13H15Cl2NO3S/c1-6(2)19-13(18)9-7-4-3-5-8(7)20-12(9)16-11(17)10(14)15/h6,10H,3-5H2,1-2H3,(H,16,17)
InChIKey VFEIPDYGMBCRHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4362
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/8117607; UBI_ID: UBI-004363
Temperature 318 °C