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3-cyclopropyl-6-(4-methoxyphenyl)-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID J1jcsjVjAdC
InChI InChI=1S/C18H16F3N3O/c1-24-17-15(16(23-24)11-3-4-11)13(18(19,20)21)9-14(22-17)10-5-7-12(25-2)8-6-10/h5-9,11H,3-4H2,1-2H3
InChIKey CDOPNPKXZUBRKH-UHFFFAOYSA-N
Mol Weight 347.34 g/mol
Molecular Formula C18H16F3N3O
Exact Mass 347.124547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6y7wY3z1zM
Name 3-cyclopropyl-6-(4-methoxyphenyl)-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
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/C18H16F3N3O/c1-24-17-15(16(23-24)11-3-4-11)13(18(19,20)21)9-14(22-17)10-5-7-12(25-2)8-6-10/h5-9,11H,3-4H2,1-2H3
InChIKey CDOPNPKXZUBRKH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30885
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: 1728000; SBI_ID: SBI-030889
Synonyms 4-[3-cyclopropyl-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenyl methyl ether
Temperature 315 °C