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2-{[(1-ethyl-1H-pyrazol-4-yl)carbonyl]amino}benzoic acid
SpectraBase Compound ID 1T4gKqHoOUX
InChI InChI=1S/C13H13N3O3/c1-2-16-8-9(7-14-16)12(17)15-11-6-4-3-5-10(11)13(18)19/h3-8H,2H2,1H3,(H,15,17)(H,18,19)
InChIKey FZSDGTKQCILBDY-UHFFFAOYSA-N
Mol Weight 259.26 g/mol
Molecular Formula C13H13N3O3
Exact Mass 259.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCQL05B6eMQ
Name 2-{[(1-ethyl-1H-pyrazol-4-yl)carbonyl]amino}benzoic 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/C13H13N3O3/c1-2-16-8-9(7-14-16)12(17)15-11-6-4-3-5-10(11)13(18)19/h3-8H,2H2,1H3,(H,15,17)(H,18,19)
InChIKey FZSDGTKQCILBDY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6940
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: 9686843; UBI_ID: UBI-006942
Temperature 313 °C