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2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(3-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-(3-methylbenzyl)-1H-pyrazol-4-yl]hydrazinecarbothioamide
SpectraBase Compound ID FCAkVcQo26Q
InChI InChI=1S/C24H26N8OS/c1-14-5-4-6-16(9-14)12-32-13-18(11-25-32)26-24(34)29-28-23(33)19-10-20(17-7-8-17)27-22-21(19)15(2)30-31(22)3/h4-6,9-11,13,17H,7-8,12H2,1-3H3,(H,28,33)(H2,26,29,34)
InChIKey XLKHCQGXGBOSCQ-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 E760xk28ebc
Name 2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(3-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/c1-14-5-4-6-16(9-14)12-32-13-18(11-25-32)26-24(34)29-28-23(33)19-10-20(17-7-8-17)27-22-21(19)15(2)30-31(22)3/h4-6,9-11,13,17H,7-8,12H2,1-3H3,(H,28,33)(H2,26,29,34)
InChIKey XLKHCQGXGBOSCQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31426
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: 1813893; SBI_ID: SBI-031430
Temperature 308 °C