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3,4-Diacetoxy-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
SpectraBase Compound ID 9bHu86TRDzK
InChI InChI=1S/C11H11N5O6/c1-4(17)21-6-3-15-9-7(8(19)12-11(15)20)13-14-16(9)10(6)22-5(2)18/h6,10H,3H2,1-2H3,(H,12,19,20)
InChIKey HJGLQGMNEGYTSB-UHFFFAOYSA-N
Mol Weight 309.24 g/mol
Molecular Formula C11H11N5O6
Exact Mass 309.070933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OLtLObfOf6
Name 3,4-Diacetoxy-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
CAS Registry Number 113501-41-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H11N5O6
InChI InChI=1S/C11H11N5O6/c1-4(17)21-6-3-15-9-7(8(19)12-11(15)20)13-14-16(9)10(6)22-5(2)18/h6,10H,3H2,1-2H3,(H,12,19,20)
InChIKey HJGLQGMNEGYTSB-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