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8-[(4-benzyl-1-piperazinyl)methyl]-7-(2-ethoxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID K00eruqvUI6
InChI InChI=1S/C23H32N6O3/c1-4-32-15-14-29-19(24-21-20(29)22(30)26(3)23(31)25(21)2)17-28-12-10-27(11-13-28)16-18-8-6-5-7-9-18/h5-9H,4,10-17H2,1-3H3
InChIKey LBPHKCNWIGORNI-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C23H32N6O3
Exact Mass 440.253589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2PsUZ0ANvt
Name 8-[(4-benzyl-1-piperazinyl)methyl]-7-(2-ethoxyethyl)-1,3-dimethyl-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/C23H32N6O3/c1-4-32-15-14-29-19(24-21-20(29)22(30)26(3)23(31)25(21)2)17-28-12-10-27(11-13-28)16-18-8-6-5-7-9-18/h5-9H,4,10-17H2,1-3H3
InChIKey LBPHKCNWIGORNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9028
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: D51598; Labnumber: UZ01F011-2508; SBI_ID: SBI-009031
Temperature 318 °C