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6-(1,3-benzodioxol-5-yl)-3-cyclopropyl-4-(difluoromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine

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6-(1,3-benzodioxol-5-yl)-3-cyclopropyl-4-(difluoromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID FSdnAtVqgvk
InChI InChI=1S/C18H15F2N3O2/c1-23-18-15(16(22-23)9-2-3-9)11(17(19)20)7-12(21-18)10-4-5-13-14(6-10)25-8-24-13/h4-7,9,17H,2-3,8H2,1H3
InChIKey GJVNCNLKINIJLN-UHFFFAOYSA-N
Mol Weight 343.33 g/mol
Molecular Formula C18H15F2N3O2
Exact Mass 343.113233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2g6k77F6jkn
Name 6-(1,3-benzodioxol-5-yl)-3-cyclopropyl-4-(difluoromethyl)-1-methyl-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/C18H15F2N3O2/c1-23-18-15(16(22-23)9-2-3-9)11(17(19)20)7-12(21-18)10-4-5-13-14(6-10)25-8-24-13/h4-7,9,17H,2-3,8H2,1H3
InChIKey GJVNCNLKINIJLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31815
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: 1843395; SBI_ID: SBI-031819
Temperature 318 °C