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2-({[3-(methoxycarbonyl)-5-propyl-2-thienyl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID LM8n6UKPJ6X
InChI InChI=1S/C17H23NO5S/c1-3-6-10-9-13(17(22)23-2)15(24-10)18-14(19)11-7-4-5-8-12(11)16(20)21/h9,11-12H,3-8H2,1-2H3,(H,18,19)(H,20,21)
InChIKey WITFGJWYOOZZBW-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C17H23NO5S
Exact Mass 353.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wBc3h6ToWm
Name 2-({[3-(methoxycarbonyl)-5-propyl-2-thienyl]amino}carbonyl)cyclohexanecarboxylic acid
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/C17H23NO5S/c1-3-6-10-9-13(17(22)23-2)15(24-10)18-14(19)11-7-4-5-8-12(11)16(20)21/h9,11-12H,3-8H2,1-2H3,(H,18,19)(H,20,21)
InChIKey WITFGJWYOOZZBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18588
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/9125318; UBI_ID: UBI-018591
Temperature 318 °C