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N-(3-acetylphenyl)-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID DebUhbaYEap
InChI InChI=1S/C21H17N5O3/c1-14(27)15-6-5-7-16(10-15)24-19(28)12-25-13-22-20-18(21(25)29)11-23-26(20)17-8-3-2-4-9-17/h2-11,13H,12H2,1H3,(H,24,28)
InChIKey PAXJYEMKGTVKOJ-UHFFFAOYSA-N
Mol Weight 387.4 g/mol
Molecular Formula C21H17N5O3
Exact Mass 387.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Vk6bMfVyGK
Name N-(3-acetylphenyl)-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/C21H17N5O3/c1-14(27)15-6-5-7-16(10-15)24-19(28)12-25-13-22-20-18(21(25)29)11-23-26(20)17-8-3-2-4-9-17/h2-11,13H,12H2,1H3,(H,24,28)
InChIKey PAXJYEMKGTVKOJ-UHFFFAOYSA-N
NMR Offset 17.9097
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33940
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: 1998130; SBI_ID: SBI-033944
Temperature 303 °C