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pyrido[2,3-d]pyrimidin-4(3H)-one, 5-cyclopropyl-2-(4-morpholinyl)-
SpectraBase Compound ID HQEwKC2s1qr
InChI InChI=1S/C14H16N4O2/c19-13-11-10(9-1-2-9)3-4-15-12(11)16-14(17-13)18-5-7-20-8-6-18/h3-4,9H,1-2,5-8H2,(H,15,16,17,19)
InChIKey MRICJOBKETXUPX-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFaZlairYNE
Name pyrido[2,3-d]pyrimidin-4(3H)-one, 5-cyclopropyl-2-(4-morpholinyl)-
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/C14H16N4O2/c19-13-11-10(9-1-2-9)3-4-15-12(11)16-14(17-13)18-5-7-20-8-6-18/h3-4,9H,1-2,5-8H2,(H,15,16,17,19)
InChIKey MRICJOBKETXUPX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11526
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: F43206; Labnumber: VGU-114642
Temperature 315 °C