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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1,3-benzodioxol-5-yl)-4-(difluoromethyl)-3-methyl-, methyl ester
SpectraBase Compound ID CBFFYe8WkpG
InChI InChI=1S/C18H15F2N3O4/c1-9-16-11(17(19)20)6-12(10-3-4-13-14(5-10)27-8-26-13)21-18(16)23(22-9)7-15(24)25-2/h3-6,17H,7-8H2,1-2H3
InChIKey KBSQWONJJQPPTE-UHFFFAOYSA-N
Mol Weight 375.33 g/mol
Molecular Formula C18H15F2N3O4
Exact Mass 375.103062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MPrDzs0pvD
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1,3-benzodioxol-5-yl)-4-(difluoromethyl)-3-methyl-, methyl ester
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/C18H15F2N3O4/c1-9-16-11(17(19)20)6-12(10-3-4-13-14(5-10)27-8-26-13)21-18(16)23(22-9)7-15(24)25-2/h3-6,17H,7-8H2,1-2H3
InChIKey KBSQWONJJQPPTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22761
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: 2239449; UZI_ID: UZI-022769
Temperature 308 °C