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2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetamide
SpectraBase Compound ID DEaUoH6ztaL
InChI InChI=1S/C11H11F3N4O/c1-5-3-7(11(12,13)14)9-6(2)17-18(4-8(15)19)10(9)16-5/h3H,4H2,1-2H3,(H2,15,19)
InChIKey YZWKKRQARTWKDB-UHFFFAOYSA-N
Mol Weight 272.23 g/mol
Molecular Formula C11H11F3N4O
Exact Mass 272.088495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Em7c0CXwuM
Name 2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]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/C11H11F3N4O/c1-5-3-7(11(12,13)14)9-6(2)17-18(4-8(15)19)10(9)16-5/h3H,4H2,1-2H3,(H2,15,19)
InChIKey YZWKKRQARTWKDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31785
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: 1843352; SBI_ID: SBI-031789
Temperature 318 °C