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3-methyl-8-[(1-phenylethyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID L485vtq51R
InChI InChI=1S/C23H25N5O2/c1-16(18-13-7-4-8-14-18)24-22-25-20-19(21(29)26-23(30)27(20)2)28(22)15-9-12-17-10-5-3-6-11-17/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,24,25)(H,26,29,30)
InChIKey YJJOOBTXUWJLHF-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C23H25N5O2
Exact Mass 403.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Z5xWfZsGMA
Name 3-methyl-8-[(1-phenylethyl)amino]-7-(3-phenylpropyl)-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/C23H25N5O2/c1-16(18-13-7-4-8-14-18)24-22-25-20-19(21(29)26-23(30)27(20)2)28(22)15-9-12-17-10-5-3-6-11-17/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,24,25)(H,26,29,30)
InChIKey YJJOOBTXUWJLHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7626
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: D31320; Labnumber: UZ01F011-2570; SBI_ID: SBI-007629
Temperature 318 °C