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methyl 4-(4-chlorophenyl)-2-[(3-cyclopentylpropanoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 9QzSTNR5tHL
InChI InChI=1S/C20H22ClNO3S/c1-25-20(24)18-16(14-7-9-15(21)10-8-14)12-26-19(18)22-17(23)11-6-13-4-2-3-5-13/h7-10,12-13H,2-6,11H2,1H3,(H,22,23)
InChIKey HQSHFOCPTVUXME-UHFFFAOYSA-N
Mol Weight 391.91 g/mol
Molecular Formula C20H22ClNO3S
Exact Mass 391.100892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WDIrWJEesu
Name methyl 4-(4-chlorophenyl)-2-[(3-cyclopentylpropanoyl)amino]-3-thiophenecarboxylate
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/C20H22ClNO3S/c1-25-20(24)18-16(14-7-9-15(21)10-8-14)12-26-19(18)22-17(23)11-6-13-4-2-3-5-13/h7-10,12-13H,2-6,11H2,1H3,(H,22,23)
InChIKey HQSHFOCPTVUXME-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15313
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/9314808; Labnumber: NSB-0097477; UZI_ID: UZI-015317
Temperature 308 °C