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methyl 2-{[(6-cyclopropyl-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]amino}-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID GLekkrFRLeB
InChI InChI=1S/C22H26N4O3S/c1-6-14-9-16(22(28)29-5)21(30-14)24-20(27)15-10-17(13-7-8-13)23-19-18(15)12(4)25-26(19)11(2)3/h9-11,13H,6-8H2,1-5H3,(H,24,27)
InChIKey ZDKXIGDRUGYRHO-UHFFFAOYSA-N
Mol Weight 426.54 g/mol
Molecular Formula C22H26N4O3S
Exact Mass 426.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7M2WNz0IWh
Name methyl 2-{[(6-cyclopropyl-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]amino}-5-ethyl-3-thiophenecarboxylate
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/C22H26N4O3S/c1-6-14-9-16(22(28)29-5)21(30-14)24-20(27)15-10-17(13-7-8-13)23-19-18(15)12(4)25-26(19)11(2)3/h9-11,13H,6-8H2,1-5H3,(H,24,27)
InChIKey ZDKXIGDRUGYRHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33126
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: 1912076; SBI_ID: SBI-033130
Temperature 318 °C