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9-Amino-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID JKOTbxxGi4i
InChI InChI=1S/C11H11N/c12-5-1-2-6-7(3-5)8-4-9-10(6)11(8)9/h1-3,8-11H,4,12H2/t8-,9+,10-,11+/m1/s1
InChIKey WYFZPGGLEUCMFR-YTWAJWBKSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1YyfELzDQE
Name 9-Amino-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 63509-88-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11N
InChI InChI=1S/C11H11N/c12-5-1-2-6-7(3-5)8-4-9-10(6)11(8)9/h1-3,8-11H,4,12H2/t8-,9+,10-,11+/m1/s1
InChIKey WYFZPGGLEUCMFR-YTWAJWBKSA-N
Instrument Name Bruker WH-90
Literature Reference L.A. Paquette, D.M. Cottrell, R.A.Snow, J. Am. Chem. Soc. 99, 3723 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3