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

*Links on SpectraBase are not permalinks.
1H-pyrazolo[3,4-b]pyridine, 6-cyclopropyl-3-methyl-1-(phenylmethyl)-4-(trifluoromethyl)-
SpectraBase Compound ID DUwH84xY7Gp
InChI InChI=1S/C18H16F3N3/c1-11-16-14(18(19,20)21)9-15(13-7-8-13)22-17(16)24(23-11)10-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3
InChIKey VLEGONJVTJCDSW-UHFFFAOYSA-N
Mol Weight 331.34 g/mol
Molecular Formula C18H16F3N3
Exact Mass 331.129632 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 7Sv8lLKTRE8
Name 1H-pyrazolo[3,4-b]pyridine, 6-cyclopropyl-3-methyl-1-(phenylmethyl)-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/C18H16F3N3/c1-11-16-14(18(19,20)21)9-15(13-7-8-13)22-17(16)24(23-11)10-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3
InChIKey VLEGONJVTJCDSW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23033
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: 2262052; UZI_ID: UZI-023041
Temperature 308 °C