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1-(4-bromobenzyl)-8-[(3-ethoxypropyl)amino]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 9UqAXACnHMw
InChI InChI=1S/C19H24BrN5O3/c1-4-28-11-5-10-21-18-22-16-15(23(18)2)17(26)25(19(27)24(16)3)12-13-6-8-14(20)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,21,22)
InChIKey OQFULOXMEJIFBP-UHFFFAOYSA-N
Mol Weight 450.34 g/mol
Molecular Formula C19H24BrN5O3
Exact Mass 449.106253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bbV3fGplnj
Name 1-(4-bromobenzyl)-8-[(3-ethoxypropyl)amino]-3,7-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/C19H24BrN5O3/c1-4-28-11-5-10-21-18-22-16-15(23(18)2)17(26)25(19(27)24(16)3)12-13-6-8-14(20)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,21,22)
InChIKey OQFULOXMEJIFBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8715
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: D36296; Labnumber: LRP02-0491; SBI_ID: SBI-008718
Temperature 315 °C