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2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID GrEXP0P2m9y
InChI InChI=1S/C19H20N6OS/c1-11-16-14(10-15(12-8-9-12)21-17(16)25(2)24-11)18(26)22-23-19(27)20-13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3,(H,22,26)(H2,20,23,27)
InChIKey NOAYDXHBNSKWRZ-UHFFFAOYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C19H20N6OS
Exact Mass 380.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYJah5KDFp3
Name 2-[(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-phenylhydrazinecarbothioamide
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/C19H20N6OS/c1-11-16-14(10-15(12-8-9-12)21-17(16)25(2)24-11)18(26)22-23-19(27)20-13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3,(H,22,26)(H2,20,23,27)
InChIKey NOAYDXHBNSKWRZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31424
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: 1813545; SBI_ID: SBI-031428
Temperature 318 °C