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acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
SpectraBase Compound ID C3lWf0CuaAG
InChI InChI=1S/C21H19FN4O3/c1-12-20-17(13-5-7-16(8-6-13)29-11-18(23)27)10-19(28)24-21(20)26(25-12)15-4-2-3-14(22)9-15/h2-9,17H,10-11H2,1H3,(H2,23,27)(H,24,28)
InChIKey DJFORIOSHCBUMG-UHFFFAOYSA-N
Mol Weight 394.41 g/mol
Molecular Formula C21H19FN4O3
Exact Mass 394.144119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRQrTWAfFY6
Name acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
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/C21H19FN4O3/c1-12-20-17(13-5-7-16(8-6-13)29-11-18(23)27)10-19(28)24-21(20)26(25-12)15-4-2-3-14(22)9-15/h2-9,17H,10-11H2,1H3,(H2,23,27)(H,24,28)
InChIKey DJFORIOSHCBUMG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3231
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: F17371; Labnumber: MAVAS-S1202-2048