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N-(2,3-dimethylphenyl)-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID JZT4s44o8bu
InChI InChI=1S/C21H19N5O2/c1-14-7-6-10-18(15(14)2)24-19(27)12-25-13-22-20-17(21(25)28)11-23-26(20)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,24,27)
InChIKey JRKGTFRQHNVRBR-UHFFFAOYSA-N
Mol Weight 373.42 g/mol
Molecular Formula C21H19N5O2
Exact Mass 373.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5gAfCgAa2P
Name N-(2,3-dimethylphenyl)-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/C21H19N5O2/c1-14-7-6-10-18(15(14)2)24-19(27)12-25-13-22-20-17(21(25)28)11-23-26(20)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,24,27)
InChIKey JRKGTFRQHNVRBR-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34036
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: 1998318; SBI_ID: SBI-034040
Temperature 297 °C