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7-Acetamido-6-carbamoyl-2-ethyl-2-methyl-1,2-dihydro-purine
SpectraBase Compound ID LHJloQcd1vh
InChI InChI=1S/C11H16N6O2/c1-4-11(3)14-7(9(12)19)8-10(15-11)17(5-13-8)16-6(2)18/h5,14H,4H2,1-3H3,(H2,12,19)(H,16,18)
InChIKey TYGUUSPKJKXRMO-UHFFFAOYSA-N
Mol Weight 264.29 g/mol
Molecular Formula C11H16N6O2
Exact Mass 264.133474 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8q6R720Ckzb
Name 7-Acetamido-6-carbamoyl-2-ethyl-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 C11H16N6O2
InChI InChI=1S/C11H16N6O2/c1-4-11(3)14-7(9(12)19)8-10(15-11)17(5-13-8)16-6(2)18/h5,14H,4H2,1-3H3,(H2,12,19)(H,16,18)
InChIKey TYGUUSPKJKXRMO-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