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ethyl 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 34FLs1dMCH5
InChI InChI=1S/C20H22ClNO4S/c1-4-25-20(24)17-14-6-5-7-15(14)27-19(17)22-16(23)10-26-13-8-11(2)18(21)12(3)9-13/h8-9H,4-7,10H2,1-3H3,(H,22,23)
InChIKey RTPSOYNJDXLQCZ-UHFFFAOYSA-N
Mol Weight 407.91 g/mol
Molecular Formula C20H22ClNO4S
Exact Mass 407.095807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOVeWumr6mx
Name ethyl 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]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/C20H22ClNO4S/c1-4-25-20(24)17-14-6-5-7-15(14)27-19(17)22-16(23)10-26-13-8-11(2)18(21)12(3)9-13/h8-9H,4-7,10H2,1-3H3,(H,22,23)
InChIKey RTPSOYNJDXLQCZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10508
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/9053050; Labnumber: KOL85-0218; UZI_ID: UZI-010510
Temperature 315 °C