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

View entire compound with spectra: 1 NMR

1,3-dimethyl-7-pentyl-8-(1-piperidinylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 5SG8VYWnVk7
InChI InChI=1S/C18H29N5O2/c1-4-5-7-12-23-14(13-22-10-8-6-9-11-22)19-16-15(23)17(24)21(3)18(25)20(16)2/h4-13H2,1-3H3
InChIKey WMXQWCIEHZHPMS-UHFFFAOYSA-N
Mol Weight 347.46 g/mol
Molecular Formula C18H29N5O2
Exact Mass 347.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LahipaOOEHk
Name 1,3-dimethyl-7-pentyl-8-(1-piperidinylmethyl)-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/C18H29N5O2/c1-4-5-7-12-23-14(13-22-10-8-6-9-11-22)19-16-15(23)17(24)21(3)18(25)20(16)2/h4-13H2,1-3H3
InChIKey WMXQWCIEHZHPMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9009
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: D51571; Labnumber: UZ01F011-2455; SBI_ID: SBI-009012
Temperature 318 °C