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, 3-cyclopropyl-6-(5-ethyl-2-thienyl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID CGYMIy6N36x
InChI InChI=1S/C20H20F3N3O2S/c1-3-12-7-8-15(29-12)14-9-13(20(21,22)23)17-18(11-5-6-11)25-26(19(17)24-14)10-16(27)28-4-2/h7-9,11H,3-6,10H2,1-2H3
InChIKey REJQDKXJJMTYKL-UHFFFAOYSA-N
Mol Weight 423.45 g/mol
Molecular Formula C20H20F3N3O2S
Exact Mass 423.122833 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 IbmxHUR4Ggd
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(5-ethyl-2-thienyl)-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/C20H20F3N3O2S/c1-3-12-7-8-15(29-12)14-9-13(20(21,22)23)17-18(11-5-6-11)25-26(19(17)24-14)10-16(27)28-4-2/h7-9,11H,3-6,10H2,1-2H3
InChIKey REJQDKXJJMTYKL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23216
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: 2277018; UZI_ID: UZI-023224
Temperature 308 °C