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6-Carbamoyl-2,2,8,9-tetramethyl-1,2-dihydro-purine
SpectraBase Compound ID 8oS9zGB8wCd
InChI InChI=1S/C10H15N5O/c1-5-12-7-6(8(11)16)13-10(2,3)14-9(7)15(5)4/h13H,1-4H3,(H2,11,16)
InChIKey SMWIJGYONPFRAG-UHFFFAOYSA-N
Mol Weight 221.26 g/mol
Molecular Formula C10H15N5O
Exact Mass 221.12766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPy7U23u1hL
Name 6-Carbamoyl-2,2,8,9-tetramethyl-1,2-dihydro-purine
CAS Registry Number 80052-81-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15N5O
InChI InChI=1S/C10H15N5O/c1-5-12-7-6(8(11)16)13-10(2,3)14-9(7)15(5)4/h13H,1-4H3,(H2,11,16)
InChIKey SMWIJGYONPFRAG-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.L. Booth, R.D. Coster, M.F. Proenca, J. Chem. Soc. Perkin I 1521 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6