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3-methyl-8-(4-methyl-1-piperidinyl)-7-(2-methyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

3-methyl-8-(4-methyl-1-piperidinyl)-7-(2-methyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 6Hs6W9ncsWn
InChI InChI=1S/C16H23N5O2/c1-10(2)9-21-12-13(19(4)16(23)18-14(12)22)17-15(21)20-7-5-11(3)6-8-20/h11H,1,5-9H2,2-4H3,(H,18,22,23)
InChIKey IVZCUAHAZZWRRM-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C16H23N5O2
Exact Mass 317.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SLghybhHhW
Name 3-methyl-8-(4-methyl-1-piperidinyl)-7-(2-methyl-2-propenyl)-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/C16H23N5O2/c1-10(2)9-21-12-13(19(4)16(23)18-14(12)22)17-15(21)20-7-5-11(3)6-8-20/h11H,1,5-9H2,2-4H3,(H,18,22,23)
InChIKey IVZCUAHAZZWRRM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8918
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: D38804; Labnumber: UZ01F011-2492; SBI_ID: SBI-008921
Temperature 308 °C