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1,3-dimethyl-8-(4-morpholinylmethyl)-7-pentyl-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

1,3-dimethyl-8-(4-morpholinylmethyl)-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID EEw6lgSgnx9
InChI InChI=1S/C17H27N5O3/c1-4-5-6-7-22-13(12-21-8-10-25-11-9-21)18-15-14(22)16(23)20(3)17(24)19(15)2/h4-12H2,1-3H3
InChIKey HUERJOWWSDENQL-UHFFFAOYSA-N
Mol Weight 349.44 g/mol
Molecular Formula C17H27N5O3
Exact Mass 349.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4rBMkmoFOV
Name 1,3-dimethyl-8-(4-morpholinylmethyl)-7-pentyl-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/C17H27N5O3/c1-4-5-6-7-22-13(12-21-8-10-25-11-9-21)18-15-14(22)16(23)20(3)17(24)19(15)2/h4-12H2,1-3H3
InChIKey HUERJOWWSDENQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8401
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: D51535; Labnumber: UZ01F011-2379; SBI_ID: SBI-008404
Temperature 318 °C