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)-
SpectraBase Compound ID 4p5H6X8u8yM
InChI InChI=1S/C18H14F3N3O4/c1-9-16-11(18(19,20)21)7-12(22-17(16)24(23-9)8-15(25)26)10-2-3-13-14(6-10)28-5-4-27-13/h2-3,6-7H,4-5,8H2,1H3,(H,25,26)
InChIKey VZPBGJIFWZYVPL-UHFFFAOYSA-N
Mol Weight 393.32 g/mol
Molecular Formula C18H14F3N3O4
Exact Mass 393.09364 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 BUa2C3CXsKb
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(trifluoromethyl)-
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/C18H14F3N3O4/c1-9-16-11(18(19,20)21)7-12(22-17(16)24(23-9)8-15(25)26)10-2-3-13-14(6-10)28-5-4-27-13/h2-3,6-7H,4-5,8H2,1H3,(H,25,26)
InChIKey VZPBGJIFWZYVPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22634
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: 2230636; UZI_ID: UZI-022642
Temperature 308 °C