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8-[benzyl(2-hydroxyethyl)amino]-3-methyl-7-(2-methyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 2neLkDZZ0K4
InChI InChI=1S/C19H23N5O3/c1-13(2)11-24-15-16(22(3)19(27)21-17(15)26)20-18(24)23(9-10-25)12-14-7-5-4-6-8-14/h4-8,25H,1,9-12H2,2-3H3,(H,21,26,27)
InChIKey YIMWCSRLXHSHSN-UHFFFAOYSA-N
Mol Weight 369.43 g/mol
Molecular Formula C19H23N5O3
Exact Mass 369.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7X7muPXmnWf
Name 8-[benzyl(2-hydroxyethyl)amino]-3-methyl-7-(2-methyl-2-propenyl)-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/C19H23N5O3/c1-13(2)11-24-15-16(22(3)19(27)21-17(15)26)20-18(24)23(9-10-25)12-14-7-5-4-6-8-14/h4-8,25H,1,9-12H2,2-3H3,(H,21,26,27)
InChIKey YIMWCSRLXHSHSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7605
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: D31293; Labnumber: UZ01F011-2306; SBI_ID: SBI-007608
Temperature 318 °C