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2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-furylmethyl)acetamide
SpectraBase Compound ID Hp6UPo9l0AF
InChI InChI=1S/C16H15F3N4O2/c1-9-6-12(16(17,18)19)14-10(2)22-23(15(14)21-9)8-13(24)20-7-11-4-3-5-25-11/h3-6H,7-8H2,1-2H3,(H,20,24)
InChIKey FNBTUFDKGGMYTR-UHFFFAOYSA-N
Mol Weight 352.32 g/mol
Molecular Formula C16H15F3N4O2
Exact Mass 352.11471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67eOpfDMR7C
Name 2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-furylmethyl)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/C16H15F3N4O2/c1-9-6-12(16(17,18)19)14-10(2)22-23(15(14)21-9)8-13(24)20-7-11-4-3-5-25-11/h3-6H,7-8H2,1-2H3,(H,20,24)
InChIKey FNBTUFDKGGMYTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31786
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: 1843353; SBI_ID: SBI-031790
Temperature 318 °C