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Diexo-3-aza-5-oxa-tricyclo(6.2.1.0/2,7/)undec-9-en-4-one
SpectraBase Compound ID LR3rTeGZQXm
InChI InChI=1S/C9H11NO2/c11-9-10-8-6-2-1-5(3-6)7(8)4-12-9/h1-2,5-8H,3-4H2,(H,10,11)/t5-,6-,7+,8-/m0/s1
InChIKey QVWCVWYYXGSUOH-HSNKUXOKSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJ4oAeaU7ig
Name Diexo-3-aza-5-oxa-tricyclo(6.2.1.0/2,7/)undec-9-en-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO2
InChI InChI=1S/C9H11NO2/c11-9-10-8-6-2-1-5(3-6)7(8)4-12-9/h1-2,5-8H,3-4H2,(H,10,11)/t5-,6-,7+,8-/m0/s1
InChIKey QVWCVWYYXGSUOH-HSNKUXOKSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, I. Pelczer, G. Stajer, G. Bernath, Magn. Res. Chem. 25, 584 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3