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6-{[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbonyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID Cir4tQOt8U1
InChI InChI=1S/C19H20N2O4S/c1-10-7-13(14(19(24)25)8-11(10)2)17(22)20-21-18(23)15-9-26-16-6-4-3-5-12(15)16/h3-6,9,13-14H,7-8H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)
InChIKey ZLPFULBYYWFGQN-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjmFG5eNU5z
Name 6-{[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbonyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic 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/C19H20N2O4S/c1-10-7-13(14(19(24)25)8-11(10)2)17(22)20-21-18(23)15-9-26-16-6-4-3-5-12(15)16/h3-6,9,13-14H,7-8H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)
InChIKey ZLPFULBYYWFGQN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15562
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/9686560; Labnumber: NSB-0099018; UZI_ID: UZI-015566
Temperature 308 °C