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1-butyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 6KsyYno2RCZ
InChI InChI=1S/C18H23N5OS/c1-6-7-8-23-16-15(12(4)22-23)14(9-10(2)19-16)17(24)21-18-20-11(3)13(5)25-18/h9H,6-8H2,1-5H3,(H,20,21,24)
InChIKey AQMFFSCUBMWVIH-UHFFFAOYSA-N
Mol Weight 357.48 g/mol
Molecular Formula C18H23N5OS
Exact Mass 357.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jg1oFxmawU8
Name 1-butyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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/C18H23N5OS/c1-6-7-8-23-16-15(12(4)22-23)14(9-10(2)19-16)17(24)21-18-20-11(3)13(5)25-18/h9H,6-8H2,1-5H3,(H,20,21,24)
InChIKey AQMFFSCUBMWVIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32913
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: 1911741; SBI_ID: SBI-032917
Temperature 318 °C