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8-[(2-furylmethyl)amino]-7-{[3-(2-methoxyphenyl)-4,5-dihydro-5-isoxazolyl]methyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

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8-[(2-furylmethyl)amino]-7-{[3-(2-methoxyphenyl)-4,5-dihydro-5-isoxazolyl]methyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 88sL7WOEAL
InChI InChI=1S/C23H24N6O5/c1-27-20-19(21(30)28(2)23(27)31)29(22(25-20)24-12-14-7-6-10-33-14)13-15-11-17(26-34-15)16-8-4-5-9-18(16)32-3/h4-10,15H,11-13H2,1-3H3,(H,24,25)
InChIKey HTUCDPCNIVBSMA-UHFFFAOYSA-N
Mol Weight 464.48 g/mol
Molecular Formula C23H24N6O5
Exact Mass 464.180818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9n76RRjFtkJ
Name 8-[(2-furylmethyl)amino]-7-{[3-(2-methoxyphenyl)-4,5-dihydro-5-isoxazolyl]methyl}-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/C23H24N6O5/c1-27-20-19(21(30)28(2)23(27)31)29(22(25-20)24-12-14-7-6-10-33-14)13-15-11-17(26-34-15)16-8-4-5-9-18(16)32-3/h4-10,15H,11-13H2,1-3H3,(H,24,25)
InChIKey HTUCDPCNIVBSMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11075
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: 801666; Labnumber: LRP-1031; VK_ID: VK-011079
Temperature 315 °C