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5-{2-[(4,5-dibromo-2-thienyl)carbonyl]hydrazino}-3,3-dimethyl-5-oxopentanoic acid
SpectraBase Compound ID F7RYTURR5R1
InChI InChI=1S/C12H14Br2N2O4S/c1-12(2,5-9(18)19)4-8(17)15-16-11(20)7-3-6(13)10(14)21-7/h3H,4-5H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)
InChIKey DGTPMTOMXNBTAJ-UHFFFAOYSA-N
Mol Weight 442.12 g/mol
Molecular Formula C12H14Br2N2O4S
Exact Mass 439.904104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18WK7PZgfVR
Name 5-{2-[(4,5-dibromo-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/C12H14Br2N2O4S/c1-12(2,5-9(18)19)4-8(17)15-16-11(20)7-3-6(13)10(14)21-7/h3H,4-5H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)
InChIKey DGTPMTOMXNBTAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7372
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/1268745; Labnumber: COL4929; UZI_ID: UZI-007374
Temperature 318 °C