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5-{2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazino}-5-oxopentanoic acid
SpectraBase Compound ID 3NLUExXQGCH
InChI InChI=1S/C15H19ClN2O5/c1-9-8-11(16)6-7-12(9)23-10(2)15(22)18-17-13(19)4-3-5-14(20)21/h6-8,10H,3-5H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)
InChIKey BRPRXFFTHKWXBU-UHFFFAOYSA-N
Mol Weight 342.78 g/mol
Molecular Formula C15H19ClN2O5
Exact Mass 342.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gb00tE2S2x1
Name 5-{2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazino}-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/C15H19ClN2O5/c1-9-8-11(16)6-7-12(9)23-10(2)15(22)18-17-13(19)4-3-5-14(20)21/h6-8,10H,3-5H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)
InChIKey BRPRXFFTHKWXBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15444
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/9675733; Labnumber: NSB-0098375; UZI_ID: UZI-015448
Temperature 308 °C