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2,6-Diaziridino-P-benzoquinone
SpectraBase Compound ID 63iwZjcxw4o
InChI InChI=1S/C10H10N2O2/c13-7-5-8(11-1-2-11)10(14)9(6-7)12-3-4-12/h5-6H,1-4H2
InChIKey XUHGZWSEFNVNBY-UHFFFAOYSA-N
Mol Weight 190.2 g/mol
Molecular Formula C10H10N2O2
Exact Mass 190.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dEkLuSEFcj
Name 2,6-Diaziridino-P-benzoquinone
CAS Registry Number 20765-03-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2O2
InChI InChI=1S/C10H10N2O2/c13-7-5-8(11-1-2-11)10(14)9(6-7)12-3-4-12/h5-6H,1-4H2
InChIKey XUHGZWSEFNVNBY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3