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8-[(3-ethoxypropyl)amino]-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID HdQ4itKwzZh
InChI InChI=1S/C16H27N5O3/c1-5-24-10-6-8-17-15-18-13-12(21(15)9-7-11(2)3)14(22)19-16(23)20(13)4/h11H,5-10H2,1-4H3,(H,17,18)(H,19,22,23)
InChIKey PLXUEBPHFNATPU-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C16H27N5O3
Exact Mass 337.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4unfKuSZpn7
Name 8-[(3-ethoxypropyl)amino]-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/C16H27N5O3/c1-5-24-10-6-8-17-15-18-13-12(21(15)9-7-11(2)3)14(22)19-16(23)20(13)4/h11H,5-10H2,1-4H3,(H,17,18)(H,19,22,23)
InChIKey PLXUEBPHFNATPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7656
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: D31361; Labnumber: UZ01F011-2613; SBI_ID: SBI-007659
Temperature 318 °C