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2,5-BIS(1-AZIRIDINYL)-p-BENZOQUINONE
SpectraBase Compound ID KDYMcxj3Q6w
InChI InChI=1S/C10H10N2O2/c13-9-6-8(12-3-4-12)10(14)5-7(9)11-1-2-11/h5-6H,1-4H2
InChIKey RCWJMKCTHJPXJV-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 AWI1QQ5PoXA
Name 2,5-Diaziridino-P-benzoquinone
CAS Registry Number 526-62-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2O2
InChI InChI=1S/C10H10N2O2/c13-9-6-8(12-3-4-12)10(14)5-7(9)11-1-2-11/h5-6H,1-4H2
InChIKey RCWJMKCTHJPXJV-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, S. Daehne, Z. Chem. 13, 475 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3