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9-benzyl-1,7-dimethyl-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID 364wdyNBeY7
InChI InChI=1S/C25H27N5O2/c1-18-15-28(17-20-11-7-4-8-12-20)24-26-22-21(30(24)16-18)23(31)29(25(32)27(22)2)14-13-19-9-5-3-6-10-19/h3-12,18H,13-17H2,1-2H3
InChIKey YKOKKAPTWNMNSN-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C25H27N5O2
Exact Mass 429.216475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3P2FKqyunjm
Name 9-benzyl-1,7-dimethyl-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
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/C25H27N5O2/c1-18-15-28(17-20-11-7-4-8-12-20)24-26-22-21(30(24)16-18)23(31)29(25(32)27(22)2)14-13-19-9-5-3-6-10-19/h3-12,18H,13-17H2,1-2H3
InChIKey YKOKKAPTWNMNSN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13465
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: D88090; Labnumber: SC_0369-2712; SBI_ID: SBI-013468
Temperature 308 °C