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3-methyl-8-(2-methyl-1-piperidinyl)-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione

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3-methyl-8-(2-methyl-1-piperidinyl)-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID GzxUd5C5LWw
InChI InChI=1S/C21H27N5O2/c1-15-9-6-7-13-25(15)20-22-18-17(19(27)23-21(28)24(18)2)26(20)14-8-12-16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12-14H2,1-2H3,(H,23,27,28)
InChIKey LOGMCFSYPPBTES-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C21H27N5O2
Exact Mass 381.216475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pMmT2Id2gq
Name 3-methyl-8-(2-methyl-1-piperidinyl)-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/C21H27N5O2/c1-15-9-6-7-13-25(15)20-22-18-17(19(27)23-21(28)24(18)2)26(20)14-8-12-16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12-14H2,1-2H3,(H,23,27,28)
InChIKey LOGMCFSYPPBTES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7625
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: D31319; Labnumber: UZ01F011-2569; SBI_ID: SBI-007628
Temperature 318 °C