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6-Carbamoyl-7-(1-methyl-propylideneamino)-2,2-dimethyl-1,2-dihydro-purine
SpectraBase Compound ID 7rNPmxhlDbd
InChI InChI=1S/C12H18N6O/c1-5-7(2)17-18-6-14-9-8(10(13)19)15-12(3,4)16-11(9)18/h6,15H,5H2,1-4H3,(H2,13,19)/b17-7-
InChIKey QBJYNJUNGNCANZ-IDUWFGFVSA-N
Mol Weight 262.32 g/mol
Molecular Formula C12H18N6O
Exact Mass 262.154209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HswZJtbEH2O
Name 6-Carbamoyl-7-(1-methyl-propylideneamino)-2,2-dimethyl-1,2-dihydro-purine
Comments BRUKER WP-80 OR XL-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N6O
InChI InChI=1S/C12H18N6O/c1-5-7(2)17-18-6-14-9-8(10(13)19)15-12(3,4)16-11(9)18/h6,15H,5H2,1-4H3,(H2,13,19)/b17-7-
InChIKey QBJYNJUNGNCANZ-IDUWFGFVSA-N
Instrument Name see comment
Literature Reference M.J. Alves, B.L. Booth, M.F. Proenca, J. Chem. Soc. Perkin I 913 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6