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

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2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]hydrazinecarbothioamide
SpectraBase Compound ID DO7XMwTJxwx
InChI InChI=1S/C23H23FN8OS/c1-13-20-17(11-18(15-6-7-15)25-21(20)31(2)29-13)22(33)27-28-23(34)26-19-8-9-32(30-19)12-14-4-3-5-16(24)10-14/h3-5,8-11,15H,6-7,12H2,1-2H3,(H,27,33)(H2,26,28,30,34)
InChIKey GFIVTONTEJVHSM-UHFFFAOYSA-N
Mol Weight 478.55 g/mol
Molecular Formula C23H23FN8OS
Exact Mass 478.169957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjmwwIbGw6o
Name 2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[1-(3-fluorobenzyl)-1H-pyrazol-3-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/C23H23FN8OS/c1-13-20-17(11-18(15-6-7-15)25-21(20)31(2)29-13)22(33)27-28-23(34)26-19-8-9-32(30-19)12-14-4-3-5-16(24)10-14/h3-5,8-11,15H,6-7,12H2,1-2H3,(H,27,33)(H2,26,28,30,34)
InChIKey GFIVTONTEJVHSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31413
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: 1812085; SBI_ID: SBI-031417
Temperature 318 °C