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6-Carbamoyl-2-ethyl-7-isopropylidenamino-2-methyl-1,2-dihydro-purine
SpectraBase Compound ID KhOD2bujyaD
InChI InChI=1S/C12H18N6O/c1-5-12(4)15-8(10(13)19)9-11(16-12)18(6-14-9)17-7(2)3/h6,15H,5H2,1-4H3,(H2,13,19)
InChIKey VXMVXYLIORANTN-UHFFFAOYSA-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 CVrWdt3QmZM
Name 6-Carbamoyl-2-ethyl-7-isopropylidenamino-2-methyl-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/c1-5-12(4)15-8(10(13)19)9-11(16-12)18(6-14-9)17-7(2)3/h6,15H,5H2,1-4H3,(H2,13,19)
InChIKey VXMVXYLIORANTN-UHFFFAOYSA-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