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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID D8xsJnJ62X9
InChI InChI=1S/C19H19N5O4/c1-12-9-10-15(28-12)11-20-22-18(26)17(25)21-16-13(2)23(3)24(19(16)27)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,21,25)(H,22,26)/b20-11+
InChIKey SYHVMXXXUARYIA-RGVLZGJSSA-N
Mol Weight 381.39 g/mol
Molecular Formula C19H19N5O4
Exact Mass 381.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6brW63yOrLK
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
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/C19H19N5O4/c1-12-9-10-15(28-12)11-20-22-18(26)17(25)21-16-13(2)23(3)24(19(16)27)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,21,25)(H,22,26)/b20-11+
InChIKey SYHVMXXXUARYIA-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20987
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: D51902; Labnumber: NIG-P0712; SBI_ID: SBI-020991
Synonyms N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
Temperature 318 °C