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8-[(3-ethoxypropyl)amino]-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID DUDxJpHHVEu
InChI InChI=1S/C20H27N5O3/c1-3-28-14-8-12-21-19-22-17-16(18(26)23-20(27)24(17)2)25(19)13-7-11-15-9-5-4-6-10-15/h4-6,9-10H,3,7-8,11-14H2,1-2H3,(H,21,22)(H,23,26,27)
InChIKey ICCMMHFVFDNDMR-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C20H27N5O3
Exact Mass 385.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2m07Opz1qN
Name 8-[(3-ethoxypropyl)amino]-3-methyl-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/C20H27N5O3/c1-3-28-14-8-12-21-19-22-17-16(18(26)23-20(27)24(17)2)25(19)13-7-11-15-9-5-4-6-10-15/h4-6,9-10H,3,7-8,11-14H2,1-2H3,(H,21,22)(H,23,26,27)
InChIKey ICCMMHFVFDNDMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7657
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: D31362; Labnumber: UZ01F011-2614; SBI_ID: SBI-007660
Temperature 318 °C