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Acetyl-3,4-dihydro-(1,4)selenazino(4,3-A)benzimidazole

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Acetyl-3,4-dihydro-(1,4)selenazino(4,3-A)benzimidazole
SpectraBase Compound ID JJrj75ZR6bX
InChI InChI=1S/C12H12N2OSe/c1-8(15)11-6-14-10-5-3-2-4-9(10)13-12(14)7-16-11/h2-5,11H,6-7H2,1H3
InChIKey ANTJZFGQGDDXNO-UHFFFAOYSA-N
Mol Weight 279.21 g/mol
Molecular Formula C12H12N2OSe
Exact Mass 280.011485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8td3AmAf6bn
Name Acetyl-3,4-dihydro-(1,4)selenazino(4,3-A)benzimidazole
CAS Registry Number 117432-93-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N2OSe
InChI InChI=1S/C12H12N2OSe/c1-8(15)11-6-14-10-5-3-2-4-9(10)13-12(14)7-16-11/h2-5,11H,6-7H2,1H3
InChIKey ANTJZFGQGDDXNO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Z. Zubovics, L. Hevesi, J. Chem. Soc. Perkin I 1033 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3