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2-[(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-(1,5-dimethyl-1H-pyrazol-4-yl)hydrazinecarbothioamide

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2-[(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-(1,5-dimethyl-1H-pyrazol-4-yl)hydrazinecarbothioamide
SpectraBase Compound ID 7UsUFpGf3q
InChI InChI=1S/C25H26N8OS/c1-14-20(13-26-32(14)2)28-25(35)30-29-24(34)18-12-19(15-8-9-15)27-23-21(18)22(16-10-11-16)31-33(23)17-6-4-3-5-7-17/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,29,34)(H2,28,30,35)
InChIKey DIHOIDAQVIJNLJ-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C25H26N8OS
Exact Mass 486.195029 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2hMcJiUiNZ
Name 2-[(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-(1,5-dimethyl-1H-pyrazol-4-yl)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/C25H26N8OS/c1-14-20(13-26-32(14)2)28-25(35)30-29-24(34)18-12-19(15-8-9-15)27-23-21(18)22(16-10-11-16)31-33(23)17-6-4-3-5-7-17/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,29,34)(H2,28,30,35)
InChIKey DIHOIDAQVIJNLJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31418
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: 1812884; SBI_ID: SBI-031422
Temperature 315 °C