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1-methyl-9-(3-methylphenyl)-3-octyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID CKJUckQJYuN
InChI InChI=1S/C24H33N5O2/c1-4-5-6-7-8-9-14-29-22(30)20-21(26(3)24(29)31)25-23-27(15-11-16-28(20)23)19-13-10-12-18(2)17-19/h10,12-13,17H,4-9,11,14-16H2,1-3H3
InChIKey UYEQFUMHVKCEEB-UHFFFAOYSA-N
Mol Weight 423.6 g/mol
Molecular Formula C24H33N5O2
Exact Mass 423.263425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TjBBCDYfAX
Name 1-methyl-9-(3-methylphenyl)-3-octyl-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/C24H33N5O2/c1-4-5-6-7-8-9-14-29-22(30)20-21(26(3)24(29)31)25-23-27(15-11-16-28(20)23)19-13-10-12-18(2)17-19/h10,12-13,17H,4-9,11,14-16H2,1-3H3
InChIKey UYEQFUMHVKCEEB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13417
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: D88034; Labnumber: SC_0369-1369; SBI_ID: SBI-013420
Temperature 308 °C