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5-{2-[(4-bromo-5-ethyl-2-thienyl)carbonyl]hydrazino}-3,3-dimethyl-5-oxopentanoic acid
SpectraBase Compound ID A56piNYDXjx
InChI InChI=1S/C14H19BrN2O4S/c1-4-9-8(15)5-10(22-9)13(21)17-16-11(18)6-14(2,3)7-12(19)20/h5H,4,6-7H2,1-3H3,(H,16,18)(H,17,21)(H,19,20)
InChIKey KGMDVIXSRBJRNP-UHFFFAOYSA-N
Mol Weight 391.28 g/mol
Molecular Formula C14H19BrN2O4S
Exact Mass 390.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6G5iNyjqAUz
Name 5-{2-[(4-bromo-5-ethyl-2-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/C14H19BrN2O4S/c1-4-9-8(15)5-10(22-9)13(21)17-16-11(18)6-14(2,3)7-12(19)20/h5H,4,6-7H2,1-3H3,(H,16,18)(H,17,21)(H,19,20)
InChIKey KGMDVIXSRBJRNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7371
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/1268476; Labnumber: COL4928; UZI_ID: UZI-007373
Temperature 318 °C