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6-({2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 3s9ClPNXMtC
InChI InChI=1S/C16H20N2O4S/c1-3-10-9(2)23-8-13(10)15(20)18-17-14(19)11-6-4-5-7-12(11)16(21)22/h4-5,8,11-12H,3,6-7H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)
InChIKey ZJXPRCJMWZNCSR-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C16H20N2O4S
Exact Mass 336.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZzFRrXQPNU
Name 6-({2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}carbonyl)-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/C16H20N2O4S/c1-3-10-9(2)23-8-13(10)15(20)18-17-14(19)11-6-4-5-7-12(11)16(21)22/h4-5,8,11-12H,3,6-7H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)
InChIKey ZJXPRCJMWZNCSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15010
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/1022641; UBI_ID: UBI-015013
Temperature 318 °C