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4-{[1-(4-methylbenzyl)-1H-pyrazol-3-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID E0embd17FgP
InChI InChI=1S/C15H17N3O3/c1-11-2-4-12(5-3-11)10-18-9-8-13(17-18)16-14(19)6-7-15(20)21/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)(H,16,17,19)
InChIKey WLPSMNNZOLIXHB-UHFFFAOYSA-N
Mol Weight 287.32 g/mol
Molecular Formula C15H17N3O3
Exact Mass 287.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyGhxE0DzHs
Name 4-{[1-(4-methylbenzyl)-1H-pyrazol-3-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/C15H17N3O3/c1-11-2-4-12(5-3-11)10-18-9-8-13(17-18)16-14(19)6-7-15(20)21/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)(H,16,17,19)
InChIKey WLPSMNNZOLIXHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4087
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/9166101; Labnumber: BAM_UACK/002109; UZI_ID: UZI-004089
Temperature 318 °C