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9-(3-methoxyphenyl)-1,7-dimethyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID 8vPkfhmTP0b
InChI InChI=1S/C22H29N5O3/c1-5-6-7-11-25-20(28)18-19(24(3)22(25)29)23-21-26(13-15(2)14-27(18)21)16-9-8-10-17(12-16)30-4/h8-10,12,15H,5-7,11,13-14H2,1-4H3
InChIKey LLOWVEBGERUBDT-UHFFFAOYSA-N
Mol Weight 411.51 g/mol
Molecular Formula C22H29N5O3
Exact Mass 411.22704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ni9V5kZRId
Name 9-(3-methoxyphenyl)-1,7-dimethyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H29N5O3/c1-5-6-7-11-25-20(28)18-19(24(3)22(25)29)23-21-26(13-15(2)14-27(18)21)16-9-8-10-17(12-16)30-4/h8-10,12,15H,5-7,11,13-14H2,1-4H3
InChIKey LLOWVEBGERUBDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27853
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: D79095; Labnumber: SC_0369-1591; SBI_ID: SBI-027857
Temperature 308 °C