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

View entire compound with spectra: 1 NMR

7-(2-methoxyethyl)-1,3-dimethyl-8-(1-piperidinylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 648OtIfiWKN
InChI InChI=1S/C16H25N5O3/c1-18-14-13(15(22)19(2)16(18)23)21(9-10-24-3)12(17-14)11-20-7-5-4-6-8-20/h4-11H2,1-3H3
InChIKey VBCNDJDGVFZXMW-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 W8k7ilKxOz
Name 7-(2-methoxyethyl)-1,3-dimethyl-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/C16H25N5O3/c1-18-14-13(15(22)19(2)16(18)23)21(9-10-24-3)12(17-14)11-20-7-5-4-6-8-20/h4-11H2,1-3H3
InChIKey VBCNDJDGVFZXMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9007
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: D51569; Labnumber: UZ01F011-2453; SBI_ID: SBI-009010
Temperature 318 °C