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ethyl 4-ethyl-2-{[(1-isopropyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID JXX7mw6H0xo
InChI InChI=1S/C22H28N4O3S/c1-8-15-14(7)30-21(18(15)22(28)29-9-2)24-20(27)16-10-12(5)23-19-17(16)13(6)25-26(19)11(3)4/h10-11H,8-9H2,1-7H3,(H,24,27)
InChIKey RIDAEVYTLJSHCS-UHFFFAOYSA-N
Mol Weight 428.55 g/mol
Molecular Formula C22H28N4O3S
Exact Mass 428.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuVilpbh9jq
Name ethyl 4-ethyl-2-{[(1-isopropyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]amino}-5-methyl-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/C22H28N4O3S/c1-8-15-14(7)30-21(18(15)22(28)29-9-2)24-20(27)16-10-12(5)23-19-17(16)13(6)25-26(19)11(3)4/h10-11H,8-9H2,1-7H3,(H,24,27)
InChIKey RIDAEVYTLJSHCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33002
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: 1911881; SBI_ID: SBI-033006
Temperature 318 °C