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1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-[[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino]ethylidene]-, methyl ester, (4Z)-

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1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-[[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino]ethylidene]-, methyl ester, (4Z)-
SpectraBase Compound ID 1YCMBhb46fz
InChI InChI=1S/C23H22N6O3/c1-16(26-18-10-8-17(9-11-18)13-28-15-24-14-25-28)22-20(12-21(30)32-2)27-29(23(22)31)19-6-4-3-5-7-19/h3-11,14-15,26H,12-13H2,1-2H3/b22-16-
InChIKey YCXZFVXUWNNROZ-JWGURIENSA-N
Mol Weight 430.47 g/mol
Molecular Formula C23H22N6O3
Exact Mass 430.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cvj55gJkhY8
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-[[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino]ethylidene]-, methyl ester, (4Z)-
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/C23H22N6O3/c1-16(26-18-10-8-17(9-11-18)13-28-15-24-14-25-28)22-20(12-21(30)32-2)27-29(23(22)31)19-6-4-3-5-7-19/h3-11,14-15,26H,12-13H2,1-2H3/b22-16-
InChIKey YCXZFVXUWNNROZ-JWGURIENSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_947
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: F06859; Labnumber: VGU-77810
Temperature 308 °C