For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(trifluoromethyl)-, ethyl ester

View entire compound with spectra: 1 NMR

1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID Fjbrkgde2uv
InChI InChI=1S/C20H18F3N3O4/c1-3-28-17(27)10-26-19-18(11(2)25-26)13(20(21,22)23)9-14(24-19)12-4-5-15-16(8-12)30-7-6-29-15/h4-5,8-9H,3,6-7,10H2,1-2H3
InChIKey ZURGUSXOEZOQET-UHFFFAOYSA-N
Mol Weight 421.38 g/mol
Molecular Formula C20H18F3N3O4
Exact Mass 421.124941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JiCQdaXN61w
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(trifluoromethyl)-, 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/C20H18F3N3O4/c1-3-28-17(27)10-26-19-18(11(2)25-26)13(20(21,22)23)9-14(24-19)12-4-5-15-16(8-12)30-7-6-29-15/h4-5,8-9H,3,6-7,10H2,1-2H3
InChIKey ZURGUSXOEZOQET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22965
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: 2256700; UZI_ID: UZI-022973
Temperature 308 °C