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7-(2-hydroxy-3-isopropoxypropyl)-3-methyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 965cs9VtMly
InChI InChI=1S/C20H27N5O4/c1-13(2)29-12-15(26)11-25-16-17(24(3)20(28)23-18(16)27)22-19(25)21-10-9-14-7-5-4-6-8-14/h4-8,13,15,26H,9-12H2,1-3H3,(H,21,22)(H,23,27,28)
InChIKey RLQNHYWGURRZCV-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C20H27N5O4
Exact Mass 401.206304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKZTnXdYiYE
Name 7-(2-hydroxy-3-isopropoxypropyl)-3-methyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-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/C20H27N5O4/c1-13(2)29-12-15(26)11-25-16-17(24(3)20(28)23-18(16)27)22-19(25)21-10-9-14-7-5-4-6-8-14/h4-8,13,15,26H,9-12H2,1-3H3,(H,21,22)(H,23,27,28)
InChIKey RLQNHYWGURRZCV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25206
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: D49533; Labnumber: UZROM-3897; SBI_ID: SBI-025210
Temperature 300 °C