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-(4-chlorophenyl)-3-cyclopropyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID 8isdNgpBzyP
InChI InChI=1S/C20H17ClF3N3O2/c1-2-29-16(28)10-27-19-17(18(26-27)12-3-4-12)14(20(22,23)24)9-15(25-19)11-5-7-13(21)8-6-11/h5-9,12H,2-4,10H2,1H3
InChIKey XIJIAQVGIWSUKQ-UHFFFAOYSA-N
Mol Weight 423.82 g/mol
Molecular Formula C20H17ClF3N3O2
Exact Mass 423.096139 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 EQIzvnvsiQG
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-3-cyclopropyl-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/C20H17ClF3N3O2/c1-2-29-16(28)10-27-19-17(18(26-27)12-3-4-12)14(20(22,23)24)9-15(25-19)11-5-7-13(21)8-6-11/h5-9,12H,2-4,10H2,1H3
InChIKey XIJIAQVGIWSUKQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23005
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: 2259767; UZI_ID: UZI-023013
Temperature 308 °C