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N-(4-methyl-2-oxo-2H-chromen-7-yl)-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID GY6B88vlHrU
InChI InChI=1S/C23H17N5O4/c1-14-9-21(30)32-19-10-15(7-8-17(14)19)26-20(29)12-27-13-24-22-18(23(27)31)11-25-28(22)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,26,29)
InChIKey MDCLRGPTSCQIEQ-UHFFFAOYSA-N
Mol Weight 427.42 g/mol
Molecular Formula C23H17N5O4
Exact Mass 427.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5y4KVK1lfjF
Name N-(4-methyl-2-oxo-2H-chromen-7-yl)-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/C23H17N5O4/c1-14-9-21(30)32-19-10-15(7-8-17(14)19)26-20(29)12-27-13-24-22-18(23(27)31)11-25-28(22)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,26,29)
InChIKey MDCLRGPTSCQIEQ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34012
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: 1998275; SBI_ID: SBI-034016
Temperature 297 °C