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N-isobutyl-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID 9wX7xqtta81
InChI InChI=1S/C17H19N5O2/c1-12(2)8-18-15(23)10-21-11-19-16-14(17(21)24)9-20-22(16)13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,18,23)
InChIKey CMXQFRHJSCLCMW-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C17H19N5O2
Exact Mass 325.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjTWwCPGbp5
Name N-isobutyl-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/C17H19N5O2/c1-12(2)8-18-15(23)10-21-11-19-16-14(17(21)24)9-20-22(16)13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,18,23)
InChIKey CMXQFRHJSCLCMW-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33955
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: 1998159; SBI_ID: SBI-033959
Temperature 303 °C