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2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID 2kpaEox2ACC
InChI InChI=1S/C15H20N6OS/c1-4-16-15(23)19-18-14(22)10-7-11(9-5-6-9)17-13-12(10)8(2)20-21(13)3/h7,9H,4-6H2,1-3H3,(H,18,22)(H2,16,19,23)
InChIKey LYAKZSMJYALQES-UHFFFAOYSA-N
Mol Weight 332.43 g/mol
Molecular Formula C15H20N6OS
Exact Mass 332.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJmaiTSXDRh
Name 2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-ethylhydrazinecarbothioamide
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/C15H20N6OS/c1-4-16-15(23)19-18-14(22)10-7-11(9-5-6-9)17-13-12(10)8(2)20-21(13)3/h7,9H,4-6H2,1-3H3,(H,18,22)(H2,16,19,23)
InChIKey LYAKZSMJYALQES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31449
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: 1839182; SBI_ID: SBI-031453
Temperature 318 °C