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

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2-[(3,6-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(4-methylbenzyl)-1H-pyrazol-4-yl]hydrazinecarbothioamide
SpectraBase Compound ID F71KlkP1Gnc
InChI InChI=1S/C27H26N8OS/c1-17-9-11-20(12-10-17)15-34-16-21(14-28-34)30-27(37)32-31-26(36)23-13-18(2)29-25-24(23)19(3)33-35(25)22-7-5-4-6-8-22/h4-14,16H,15H2,1-3H3,(H,31,36)(H2,30,32,37)
InChIKey MSONWQMCTXGQHO-UHFFFAOYSA-N
Mol Weight 510.62 g/mol
Molecular Formula C27H26N8OS
Exact Mass 510.195029 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xWuLOUZCWE
Name 2-[(3,6-dimethyl-1-phenyl-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/C27H26N8OS/c1-17-9-11-20(12-10-17)15-34-16-21(14-28-34)30-27(37)32-31-26(36)23-13-18(2)29-25-24(23)19(3)33-35(25)22-7-5-4-6-8-22/h4-14,16H,15H2,1-3H3,(H,31,36)(H2,30,32,37)
InChIKey MSONWQMCTXGQHO-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31409
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: 1811593; SBI_ID: SBI-031413
Temperature 303 °C