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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(2-naphthalenyl)-4-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID LWsvWCaHjyB
InChI InChI=1S/C21H16F3N3O2/c1-12-19-16(21(22,23)24)10-17(25-20(19)27(26-12)11-18(28)29-2)15-8-7-13-5-3-4-6-14(13)9-15/h3-10H,11H2,1-2H3
InChIKey VAJLTORYGIMBSQ-UHFFFAOYSA-N
Mol Weight 399.37 g/mol
Molecular Formula C21H16F3N3O2
Exact Mass 399.119461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8SQDB1RLsK
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(2-naphthalenyl)-4-(trifluoromethyl)-, 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/C21H16F3N3O2/c1-12-19-16(21(22,23)24)10-17(25-20(19)27(26-12)11-18(28)29-2)15-8-7-13-5-3-4-6-14(13)9-15/h3-10H,11H2,1-2H3
InChIKey VAJLTORYGIMBSQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22648
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: 2231448; UZI_ID: UZI-022656
Temperature 308 °C