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1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one, 2,7,8,9-tetrahydro-3-(4-morpholinyl)-
SpectraBase Compound ID Bm5rThiOqnb
InChI InChI=1S/C14H16N4O2/c19-13-11-10-3-1-2-9(10)8-15-12(11)16-14(17-13)18-4-6-20-7-5-18/h8H,1-7H2,(H,15,16,17,19)
InChIKey CLYMNAXDQCKBLM-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 57Bl6fLybsb
Name 1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one, 2,7,8,9-tetrahydro-3-(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/c19-13-11-10-3-1-2-9(10)8-15-12(11)16-14(17-13)18-4-6-20-7-5-18/h8H,1-7H2,(H,15,16,17,19)
InChIKey CLYMNAXDQCKBLM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7154
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: NMR/18301101; Labnumber: VGY0116497