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4-{[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID 4cZ3MtZIEAO
InChI InChI=1S/C14H13Cl2N3O3/c15-11-2-1-3-12(16)10(11)8-19-7-9(6-17-19)18-13(20)4-5-14(21)22/h1-3,6-7H,4-5,8H2,(H,18,20)(H,21,22)
InChIKey OBROOAKAJSEGFU-UHFFFAOYSA-N
Mol Weight 342.18 g/mol
Molecular Formula C14H13Cl2N3O3
Exact Mass 341.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjelccTODHg
Name 4-{[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}-4-oxobutanoic 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/C14H13Cl2N3O3/c15-11-2-1-3-12(16)10(11)8-19-7-9(6-17-19)18-13(20)4-5-14(21)22/h1-3,6-7H,4-5,8H2,(H,18,20)(H,21,22)
InChIKey OBROOAKAJSEGFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4363
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/9133537; Labnumber: BAM_UACK/010117; UZI_ID: UZI-004365
Temperature 318 °C