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2-({[3-(propoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID LbjqqfX7Mmo
InChI InChI=1S/C19H25NO5S/c1-2-10-25-19(24)15-13-8-5-9-14(13)26-17(15)20-16(21)11-6-3-4-7-12(11)18(22)23/h11-12H,2-10H2,1H3,(H,20,21)(H,22,23)
InChIKey IBSWYWFRZRNCFM-UHFFFAOYSA-N
Mol Weight 379.47 g/mol
Molecular Formula C19H25NO5S
Exact Mass 379.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfKyaYfe3Gd
Name 2-({[3-(propoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]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/C19H25NO5S/c1-2-10-25-19(24)15-13-8-5-9-14(13)26-17(15)20-16(21)11-6-3-4-7-12(11)18(22)23/h11-12H,2-10H2,1H3,(H,20,21)(H,22,23)
InChIKey IBSWYWFRZRNCFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20458
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/9165547; UBI_ID: UBI-020462
Temperature 318 °C