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N-cyclopropyl-2-[(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID Q6a7leQXJD
InChI InChI=1S/C14H18N6OS/c1-7-6-10(11-8(2)19-20(3)12(11)15-7)13(21)17-18-14(22)16-9-4-5-9/h6,9H,4-5H2,1-3H3,(H,17,21)(H2,16,18,22)
InChIKey FXBBASUGPYFQFY-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C14H18N6OS
Exact Mass 318.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XmdwVIrTBh
Name N-cyclopropyl-2-[(1,3,6-trimethyl-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/C14H18N6OS/c1-7-6-10(11-8(2)19-20(3)12(11)15-7)13(21)17-18-14(22)16-9-4-5-9/h6,9H,4-5H2,1-3H3,(H,17,21)(H2,16,18,22)
InChIKey FXBBASUGPYFQFY-UHFFFAOYSA-N
NMR Offset 17.9131
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31427
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: 1814003; SBI_ID: SBI-031431
Temperature 303 °C