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anti-10-Phenyl-3-oxa-1,8,10-triaza-tetracyclo(6.3.0.0/2,7/.0/4,6/)undecane-9,11-dione
SpectraBase Compound ID KrtAqQBxgWJ
InChI InChI=1S/C13H11N3O3/c17-12-14(7-4-2-1-3-5-7)13(18)16-11-10(15(12)16)8-6-9(8)19-11/h1-5,8-11H,6H2
InChIKey SHBPUGSDCRAEIP-UHFFFAOYSA-N
Mol Weight 257.25 g/mol
Molecular Formula C13H11N3O3
Exact Mass 257.080041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GdxRvO2dJA
Name anti-10-Phenyl-3-oxa-1,8,10-triaza-tetracyclo(6.3.0.0/2,7/.0/4,6/)undecane-9,11-dione
Comments SOLVENT: CD3CN/D6-ACETONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11N3O3
InChI InChI=1S/C13H11N3O3/c17-12-14(7-4-2-1-3-5-7)13(18)16-11-10(15(12)16)8-6-9(8)19-11/h1-5,8-11H,6H2
InChIKey SHBPUGSDCRAEIP-UHFFFAOYSA-N
Literature Reference W. Adam, A. Griesbeck, F.G. Klaerner, Angew. Chem. 98, 1006 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN