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6-({2-[(3-chloro-1-benzothien-2-yl)carbonyl]hydrazino}carbonyl)-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 9ZYudGllvSM
InChI InChI=1S/C19H19ClN2O4S/c1-9-7-12(13(19(25)26)8-10(9)2)17(23)21-22-18(24)16-15(20)11-5-3-4-6-14(11)27-16/h3-6,12-13H,7-8H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)
InChIKey KEWQRFGHPIAGLB-UHFFFAOYSA-N
Mol Weight 406.88 g/mol
Molecular Formula C19H19ClN2O4S
Exact Mass 406.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGffm74pGIm
Name 6-({2-[(3-chloro-1-benzothien-2-yl)carbonyl]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/C19H19ClN2O4S/c1-9-7-12(13(19(25)26)8-10(9)2)17(23)21-22-18(24)16-15(20)11-5-3-4-6-14(11)27-16/h3-6,12-13H,7-8H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)
InChIKey KEWQRFGHPIAGLB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15556
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/9685813; Labnumber: NSB-0099003; UZI_ID: UZI-015560
Temperature 308 °C