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

View entire compound with spectra: 1 NMR

7-(2-methoxyethyl)-1,3-dimethyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 9cvs1Bwa0OB
InChI InChI=1S/C16H25N5O3/c1-11-5-7-20(8-6-11)15-17-13-12(21(15)9-10-24-4)14(22)19(3)16(23)18(13)2/h11H,5-10H2,1-4H3
InChIKey IOMHMPUBAMMWCZ-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C16H25N5O3
Exact Mass 335.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gs6rL1NNQwA
Name 7-(2-methoxyethyl)-1,3-dimethyl-8-(4-methyl-1-piperidinyl)-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/C16H25N5O3/c1-11-5-7-20(8-6-11)15-17-13-12(21(15)9-10-24-4)14(22)19(3)16(23)18(13)2/h11H,5-10H2,1-4H3
InChIKey IOMHMPUBAMMWCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7646
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: D31350; Labnumber: UZ01F011-2600; SBI_ID: SBI-007649
Temperature 318 °C