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4-Azido-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
SpectraBase Compound ID 4PjKf1gW4yt
InChI InChI=1S/C7H6N8O2/c8-12-10-3-1-14-6-4(5(16)9-7(14)17)11-13-15(6)2-3/h3H,1-2H2,(H,9,16,17)
InChIKey AHYSKTYOERULAF-UHFFFAOYSA-N
Mol Weight 234.18 g/mol
Molecular Formula C7H6N8O2
Exact Mass 234.061371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiDRW7PVrGr
Name 4-Azido-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H6N8O2
InChI InChI=1S/C7H6N8O2/c8-12-10-3-1-14-6-4(5(16)9-7(14)17)11-13-15(6)2-3/h3H,1-2H2,(H,9,16,17)
InChIKey AHYSKTYOERULAF-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