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

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2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(4-methylbenzyl)-1H-pyrazol-4-yl]hydrazinecarbothioamide
SpectraBase Compound ID 4yQnBUvQzWl
InChI InChI=1S/C24H26N8OS/c1-14-4-6-16(7-5-14)12-32-13-18(11-25-32)26-24(34)29-28-23(33)19-10-20(17-8-9-17)27-22-21(19)15(2)30-31(22)3/h4-7,10-11,13,17H,8-9,12H2,1-3H3,(H,28,33)(H2,26,29,34)
InChIKey LCOZQITWAFUPKE-UHFFFAOYSA-N
Mol Weight 474.59 g/mol
Molecular Formula C24H26N8OS
Exact Mass 474.195029 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7H4znF4Z2X1
Name 2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(4-methylbenzyl)-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/C24H26N8OS/c1-14-4-6-16(7-5-14)12-32-13-18(11-25-32)26-24(34)29-28-23(33)19-10-20(17-8-9-17)27-22-21(19)15(2)30-31(22)3/h4-7,10-11,13,17H,8-9,12H2,1-3H3,(H,28,33)(H2,26,29,34)
InChIKey LCOZQITWAFUPKE-UHFFFAOYSA-N
NMR Offset 17.9125
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31477
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: 1842234; SBI_ID: SBI-031481
Temperature 303 °C