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N-cyclopropyl-2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID Es6PMa7PS9Y
InChI InChI=1S/C16H20N6OS/c1-8-13-11(15(23)19-20-16(24)17-10-5-6-10)7-12(9-3-4-9)18-14(13)22(2)21-8/h7,9-10H,3-6H2,1-2H3,(H,19,23)(H2,17,20,24)
InChIKey QWSFJTSSVNWIOB-UHFFFAOYSA-N
Mol Weight 344.44 g/mol
Molecular Formula C16H20N6OS
Exact Mass 344.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiP6NFmBuiw
Name N-cyclopropyl-2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]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/C16H20N6OS/c1-8-13-11(15(23)19-20-16(24)17-10-5-6-10)7-12(9-3-4-9)18-14(13)22(2)21-8/h7,9-10H,3-6H2,1-2H3,(H,19,23)(H2,17,20,24)
InChIKey QWSFJTSSVNWIOB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31446
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: 1837898; SBI_ID: SBI-031450
Temperature 318 °C