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1,7-dimethyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID En6l6J3Fvgd
InChI InChI=1S/C27H31N5O2/c1-20-18-30(17-15-22-12-7-4-8-13-22)26-28-24-23(32(26)19-20)25(33)31(27(34)29(24)2)16-9-14-21-10-5-3-6-11-21/h3-8,10-13,20H,9,14-19H2,1-2H3
InChIKey ULXROULTMJFKNA-UHFFFAOYSA-N
Mol Weight 457.58 g/mol
Molecular Formula C27H31N5O2
Exact Mass 457.247775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GZLnxMd4n1
Name 1,7-dimethyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-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/C27H31N5O2/c1-20-18-30(17-15-22-12-7-4-8-13-22)26-28-24-23(32(26)19-20)25(33)31(27(34)29(24)2)16-9-14-21-10-5-3-6-11-21/h3-8,10-13,20H,9,14-19H2,1-2H3
InChIKey ULXROULTMJFKNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3810
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: D96300; Labnumber: SC_0369-2805; SBI_ID: SBI-003812
Temperature 318 °C