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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[2-(5-phenyl-2-pyrimidinyl)hydrazino]-5-pyrimidinecarboxylate
SpectraBase Compound ID FTFyRfS5aRd
InChI InChI=1S/C22H22N8O2/c1-4-32-20(31)18-13-25-22(30-15(3)10-14(2)29-30)26-19(18)27-28-21-23-11-17(12-24-21)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,23,24,28)(H,25,26,27)
InChIKey MOPRVNDHJNZESE-UHFFFAOYSA-N
Mol Weight 430.47 g/mol
Molecular Formula C22H22N8O2
Exact Mass 430.186572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQTN7ll8pXg
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[2-(5-phenyl-2-pyrimidinyl)hydrazino]-5-pyrimidinecarboxylate
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/C22H22N8O2/c1-4-32-20(31)18-13-25-22(30-15(3)10-14(2)29-30)26-19(18)27-28-21-23-11-17(12-24-21)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,23,24,28)(H,25,26,27)
InChIKey MOPRVNDHJNZESE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24794
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: D48805; Labnumber: RNM-0919; SBI_ID: SBI-024798
Temperature 318 °C