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6-((4'-(methoxycarbonyl)-[2,3'-bithiophen]-5'-yl)carbamoyl)cyclohex-3-enecarboxylic acid
SpectraBase Compound ID 9KnQXukb1AK
InChI InChI=1S/C18H17NO5S2/c1-24-18(23)14-12(13-7-4-8-25-13)9-26-16(14)19-15(20)10-5-2-3-6-11(10)17(21)22/h2-4,7-11H,5-6H2,1H3,(H,19,20)(H,21,22)
InChIKey HIOPPCSKKYOQFP-UHFFFAOYSA-N
Mol Weight 391.46 g/mol
Molecular Formula C18H17NO5S2
Exact Mass 391.054815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zRoFGG9TF4
Name 6-((4'-(methoxycarbonyl)-[2,3'-bithiophen]-5'-yl)carbamoyl)cyclohex-3-enecarboxylic 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/C18H17NO5S2/c1-24-18(23)14-12(13-7-4-8-25-13)9-26-16(14)19-15(20)10-5-2-3-6-11(10)17(21)22/h2-4,7-11H,5-6H2,1H3,(H,19,20)(H,21,22)
InChIKey HIOPPCSKKYOQFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18619
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/9125800; UBI_ID: UBI-018622
Temperature 318 °C