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7-(2-hydroxyethyl)-3-methyl-8-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID BFp5PWyhCbn
InChI InChI=1S/C18H20N6O3/c1-12(8-9-13-6-4-3-5-7-13)21-22-17-19-15-14(24(17)10-11-25)16(26)20-18(27)23(15)2/h3-9,25H,10-11H2,1-2H3,(H,19,22)(H,20,26,27)/b9-8+,21-12+
InChIKey NCAQDGYDADRSGW-UJJPUTLFSA-N
Mol Weight 368.4 g/mol
Molecular Formula C18H20N6O3
Exact Mass 368.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXkBzlsMDah
Name 7-(2-hydroxyethyl)-3-methyl-8-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-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/C18H20N6O3/c1-12(8-9-13-6-4-3-5-7-13)21-22-17-19-15-14(24(17)10-11-25)16(26)20-18(27)23(15)2/h3-9,25H,10-11H2,1-2H3,(H,19,22)(H,20,26,27)/b9-8+,21-12+
InChIKey NCAQDGYDADRSGW-UJJPUTLFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25214
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: D49552; Labnumber: UZROM-3920; SBI_ID: SBI-025218
Synonyms 7-(2-hydroxyethyl)-3-methyl-8-{2-[1-methyl-3-phenyl-2-propenylidene]hydrazino}-3,7-dihydro-1H-purine-2,6-dione
Temperature 300 °C