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5-{2-[(4,5-dimethyl-3-thienyl)carbonyl]hydrazino}-3,3-dimethyl-5-oxopentanoic acid
SpectraBase Compound ID HTLcdxG4ap9
InChI InChI=1S/C14H20N2O4S/c1-8-9(2)21-7-10(8)13(20)16-15-11(17)5-14(3,4)6-12(18)19/h7H,5-6H2,1-4H3,(H,15,17)(H,16,20)(H,18,19)
InChIKey AKQIHMHFPSGNTA-UHFFFAOYSA-N
Mol Weight 312.38 g/mol
Molecular Formula C14H20N2O4S
Exact Mass 312.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59lHGeDs4HU
Name 5-{2-[(4,5-dimethyl-3-thienyl)carbonyl]hydrazino}-3,3-dimethyl-5-oxopentanoic 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/C14H20N2O4S/c1-8-9(2)21-7-10(8)13(20)16-15-11(17)5-14(3,4)6-12(18)19/h7H,5-6H2,1-4H3,(H,15,17)(H,16,20)(H,18,19)
InChIKey AKQIHMHFPSGNTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7442
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/1268231; Labnumber: COL5113; UZI_ID: UZI-007444
Temperature 318 °C