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N-hexyl-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID LE3NChTO3H4
InChI InChI=1S/C19H23N5O2/c1-2-3-4-8-11-20-17(25)13-23-14-21-18-16(19(23)26)12-22-24(18)15-9-6-5-7-10-15/h5-7,9-10,12,14H,2-4,8,11,13H2,1H3,(H,20,25)
InChIKey NNPXIFOKERTAFV-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C19H23N5O2
Exact Mass 353.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BicJ3Xpfz4n
Name N-hexyl-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-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/C19H23N5O2/c1-2-3-4-8-11-20-17(25)13-23-14-21-18-16(19(23)26)12-22-24(18)15-9-6-5-7-10-15/h5-7,9-10,12,14H,2-4,8,11,13H2,1H3,(H,20,25)
InChIKey NNPXIFOKERTAFV-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33935
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: 1998116; SBI_ID: SBI-033939
Temperature 303 °C