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8-(4-benzyl-1-piperidinyl)-7-(2-methoxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID G2pD6fc45qh
InChI InChI=1S/C21H27N5O3/c1-24-18-17(19(27)23-21(24)28)26(12-13-29-2)20(22-18)25-10-8-16(9-11-25)14-15-6-4-3-5-7-15/h3-7,16H,8-14H2,1-2H3,(H,23,27,28)
InChIKey WAQDPOLBTBCMIT-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C21H27N5O3
Exact Mass 397.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33Nyo2we6VK
Name 8-(4-benzyl-1-piperidinyl)-7-(2-methoxyethyl)-3-methyl-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/C21H27N5O3/c1-24-18-17(19(27)23-21(24)28)26(12-13-29-2)20(22-18)25-10-8-16(9-11-25)14-15-6-4-3-5-7-15/h3-7,16H,8-14H2,1-2H3,(H,23,27,28)
InChIKey WAQDPOLBTBCMIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21991
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: D58134; Labnumber: UZ01F011-4136; SBI_ID: SBI-021995
Temperature 308 °C