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pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-N,N-dimethyl-4-(4-morpholinyl)-
SpectraBase Compound ID 1YGQfqJOdtM
InChI InChI=1S/C13H21N5O/c1-17(2)13-15-11-3-4-14-9-10(11)12(16-13)18-5-7-19-8-6-18/h14H,3-9H2,1-2H3
InChIKey SDYZITNJJBTWAS-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C13H21N5O
Exact Mass 263.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bn2GRNLEETZ
Name pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-N,N-dimethyl-4-(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/C13H21N5O/c1-17(2)13-15-11-3-4-14-9-10(11)12(16-13)18-5-7-19-8-6-18/h14H,3-9H2,1-2H3
InChIKey SDYZITNJJBTWAS-UHFFFAOYSA-N
NMR Offset 17.9938
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6101
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18211292; Labnumber: KHAR-80301