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4-{[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID KzJWFkSovFu
InChI InChI=1S/C14H14FN3O3/c15-11-3-1-10(2-4-11)9-18-8-7-12(17-18)16-13(19)5-6-14(20)21/h1-4,7-8H,5-6,9H2,(H,20,21)(H,16,17,19)
InChIKey YAPIIQDGKGZIOW-UHFFFAOYSA-N
Mol Weight 291.28 g/mol
Molecular Formula C14H14FN3O3
Exact Mass 291.101919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dfFwRTiqio
Name 4-{[1-(4-fluorobenzyl)-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/C14H14FN3O3/c15-11-3-1-10(2-4-11)9-18-8-7-12(17-18)16-13(19)5-6-14(20)21/h1-4,7-8H,5-6,9H2,(H,20,21)(H,16,17,19)
InChIKey YAPIIQDGKGZIOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4212
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9132485; Labnumber: BAM_UACK/006421; UZI_ID: UZI-004214
Temperature 318 °C