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

*Links on SpectraBase are not permalinks.

2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(4-methylbenzyl)acetamide

View entire compound with spectra: 1 NMR

2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(4-methylbenzyl)acetamide
SpectraBase Compound ID L6xSNCxChKp
InChI InChI=1S/C19H19F3N4O/c1-11-4-6-14(7-5-11)9-23-16(27)10-26-18-17(13(3)25-26)15(19(20,21)22)8-12(2)24-18/h4-8H,9-10H2,1-3H3,(H,23,27)
InChIKey IHXHSAOQALWHOW-UHFFFAOYSA-N
Mol Weight 376.38 g/mol
Molecular Formula C19H19F3N4O
Exact Mass 376.151096 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 CWmBtWYZywz
Name 2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(4-methylbenzyl)acetamide
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/C19H19F3N4O/c1-11-4-6-14(7-5-11)9-23-16(27)10-26-18-17(13(3)25-26)15(19(20,21)22)8-12(2)24-18/h4-8H,9-10H2,1-3H3,(H,23,27)
InChIKey IHXHSAOQALWHOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33415
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: 1927410; SBI_ID: SBI-033419
Temperature 318 °C