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pyrido[4,3-d]pyrimidin-5(6H)-one, 6-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 8Pth4a0jJaq
InChI InChI=1S/C18H22N8O/c1-12-10-13(2)21-17(20-12)23-26-5-4-15-14(16(26)27)11-19-18(22-15)25-8-6-24(3)7-9-25/h4-5,10-11H,6-9H2,1-3H3,(H,20,21,23)
InChIKey HDIAFOQQWJHXHU-UHFFFAOYSA-N
Mol Weight 366.43 g/mol
Molecular Formula C18H22N8O
Exact Mass 366.191657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BJTD4inY5X
Name pyrido[4,3-d]pyrimidin-5(6H)-one, 6-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-(4-methyl-1-piperazinyl)-
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/C18H22N8O/c1-12-10-13(2)21-17(20-12)23-26-5-4-15-14(16(26)27)11-19-18(22-15)25-8-6-24(3)7-9-25/h4-5,10-11H,6-9H2,1-3H3,(H,20,21,23)
InChIKey HDIAFOQQWJHXHU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11527
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: F43208; Labnumber: VGU-126728
Temperature 315 °C