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4-Hydroxy-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
SpectraBase Compound ID 5305v8rSIOp
InChI InChI=1S/C7H7N5O3/c13-3-1-11-6-4(5(14)8-7(11)15)9-10-12(6)2-3/h3,13H,1-2H2,(H,8,14,15)
InChIKey HFPJAELRQVGVMR-UHFFFAOYSA-N
Mol Weight 209.17 g/mol
Molecular Formula C7H7N5O3
Exact Mass 209.054889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gMgkvoaFEe
Name 4-Hydroxy-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
CAS Registry Number 113501-39-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7N5O3
InChI InChI=1S/C7H7N5O3/c13-3-1-11-6-4(5(14)8-7(11)15)9-10-12(6)2-3/h3,13H,1-2H2,(H,8,14,15)
InChIKey HFPJAELRQVGVMR-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