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N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-2-[(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]hydrazinecarbothioamide

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N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-2-[(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID 5gxJ1U0dSEE
InChI InChI=1S/C21H20Cl2N8OS/c1-11-6-15(18-12(2)29-30(3)19(18)25-11)20(32)27-28-21(33)26-14-8-24-31(10-14)9-13-4-5-16(22)17(23)7-13/h4-8,10H,9H2,1-3H3,(H,27,32)(H2,26,28,33)
InChIKey XJEXJSFOYIIOEF-UHFFFAOYSA-N
Mol Weight 503.41 g/mol
Molecular Formula C21H20Cl2N8OS
Exact Mass 502.085784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxSjpRkzDmH
Name N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-2-[(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]hydrazinecarbothioamide
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/C21H20Cl2N8OS/c1-11-6-15(18-12(2)29-30(3)19(18)25-11)20(32)27-28-21(33)26-14-8-24-31(10-14)9-13-4-5-16(22)17(23)7-13/h4-8,10H,9H2,1-3H3,(H,27,32)(H2,26,28,33)
InChIKey XJEXJSFOYIIOEF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31404
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: 1810651; SBI_ID: SBI-031408
Temperature 306 °C