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4-Acetamido-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
SpectraBase Compound ID GGglZOFuoKN
InChI InChI=1S/C9H10N6O3/c1-4(16)10-5-2-14-8-6(7(17)11-9(14)18)12-13-15(8)3-5/h5H,2-3H2,1H3,(H,10,16)(H,11,17,18)
InChIKey UTHWVSNDCLRVJB-UHFFFAOYSA-N
Mol Weight 250.22 g/mol
Molecular Formula C9H10N6O3
Exact Mass 250.081438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhwCzZfQKyF
Name 4-Acetamido-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
CAS Registry Number 123417-35-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N6O3
InChI InChI=1S/C9H10N6O3/c1-4(16)10-5-2-14-8-6(7(17)11-9(14)18)12-13-15(8)3-5/h5H,2-3H2,1H3,(H,10,16)(H,11,17,18)
InChIKey UTHWVSNDCLRVJB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Jokic, V. Skaric, J. Chem. Soc. Perkin I 757 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6