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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(difluoromethyl)-6-phenyl-, ethyl ester
SpectraBase Compound ID 8swajUOd4LQ
InChI InChI=1S/C20H19F2N3O2/c1-2-27-16(26)11-25-20-17(18(24-25)13-8-9-13)14(19(21)22)10-15(23-20)12-6-4-3-5-7-12/h3-7,10,13,19H,2,8-9,11H2,1H3
InChIKey UPWWSTCBZCFLMD-UHFFFAOYSA-N
Mol Weight 371.39 g/mol
Molecular Formula C20H19F2N3O2
Exact Mass 371.144533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jhXkbJCEV6
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(difluoromethyl)-6-phenyl-, ethyl 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/C20H19F2N3O2/c1-2-27-16(26)11-25-20-17(18(24-25)13-8-9-13)14(19(21)22)10-15(23-20)12-6-4-3-5-7-12/h3-7,10,13,19H,2,8-9,11H2,1H3
InChIKey UPWWSTCBZCFLMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22989
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: 2258496; UZI_ID: UZI-022997
Temperature 308 °C