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8-(benzylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione

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8-(benzylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 2RkSMmuAW82
InChI InChI=1S/C18H23N5O2/c1-12(2)9-10-23-14-15(22(3)18(25)21-16(14)24)20-17(23)19-11-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,20)(H,21,24,25)
InChIKey ZORARNLXWGQBBV-UHFFFAOYSA-N
Mol Weight 341.42 g/mol
Molecular Formula C18H23N5O2
Exact Mass 341.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeR1Voiigas
Name 8-(benzylamino)-7-isopentyl-3-methyl-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/C18H23N5O2/c1-12(2)9-10-23-14-15(22(3)18(25)21-16(14)24)20-17(23)19-11-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,20)(H,21,24,25)
InChIKey ZORARNLXWGQBBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15966
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: 987/00002924; Labnumber: 987/00002924218835; VK_ID: VK-015971
Temperature 318 °C