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

*Links on SpectraBase are not permalinks.
3-cyclopropyl-4-(difluoromethyl)-1-methyl-6-(5-methyl-2-thienyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID LPSZkqeIbgy
InChI InChI=1S/C16H15F2N3S/c1-8-3-6-12(22-8)11-7-10(15(17)18)13-14(9-4-5-9)20-21(2)16(13)19-11/h3,6-7,9,15H,4-5H2,1-2H3
InChIKey AZOZCFAFNWMAHU-UHFFFAOYSA-N
Mol Weight 319.37 g/mol
Molecular Formula C16H15F2N3S
Exact Mass 319.095475 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 CPxCCxNI98b
Name 3-cyclopropyl-4-(difluoromethyl)-1-methyl-6-(5-methyl-2-thienyl)-1H-pyrazolo[3,4-b]pyridine
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/C16H15F2N3S/c1-8-3-6-12(22-8)11-7-10(15(17)18)13-14(9-4-5-9)20-21(2)16(13)19-11/h3,6-7,9,15H,4-5H2,1-2H3
InChIKey AZOZCFAFNWMAHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31825
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: 1843406; SBI_ID: SBI-031829
Temperature 318 °C