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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
SpectraBase Compound ID JWaexEzYltE
InChI InChI=1S/C20H20N6O3/c1-13(15-9-11-21-12-10-15)23-24-19(28)18(27)22-17-14(2)25(3)26(20(17)29)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,22,27)(H,24,28)/b23-13+
InChIKey HVFFPIDJRAKVJA-YDZHTSKRSA-N
Mol Weight 392.42 g/mol
Molecular Formula C20H20N6O3
Exact Mass 392.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb9PRJSC0nx
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
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/C20H20N6O3/c1-13(15-9-11-21-12-10-15)23-24-19(28)18(27)22-17-14(2)25(3)26(20(17)29)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,22,27)(H,24,28)/b23-13+
InChIKey HVFFPIDJRAKVJA-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21046
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: D51994; Labnumber: NIG-P3570; SBI_ID: SBI-021050
Synonyms N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-{2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
Temperature 318 °C