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4-{4-[chloro(difluoro)methyl]-3-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-6-yl}phenyl methyl ether
SpectraBase Compound ID 7VewZVM1Iu5
InChI InChI=1S/C18H16ClF2N3O/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 PZOHFTAWNBEKRD-UHFFFAOYSA-N
Mol Weight 363.8 g/mol
Molecular Formula C18H16ClF2N3O
Exact Mass 363.094996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsaPk0ogHNx
Name 4-{4-[chloro(difluoro)methyl]-3-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-6-yl}phenyl methyl ether
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/C18H16ClF2N3O/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 PZOHFTAWNBEKRD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31816
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: 1843396; SBI_ID: SBI-031820
Synonyms 4-[chloro(difluoro)methyl]-3-cyclopropyl-6-(4-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine
Temperature 308 °C