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syn-N-Methyl-7-aza-benzonorbornadiene

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syn-N-Methyl-7-aza-benzonorbornadiene
SpectraBase Compound ID BgKSuS9okR7
InChI InChI=1S/C11H11N/c1-12-10-6-7-11(12)9-5-3-2-4-8(9)10/h2-7,10-11H,1H3/t10-,11-/m0/s1
InChIKey PHCSHNYKFNLHSN-QWRGUYRKSA-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 F9zXe6Q2gTj
Name syn-N-Methyl-7-aza-benzonorbornadiene
CAS Registry Number 60409-97-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11N
InChI InChI=1S/C11H11N/c1-12-10-6-7-11(12)9-5-3-2-4-8(9)10/h2-7,10-11H,1H3/t10-,11-/m0/s1
InChIKey PHCSHNYKFNLHSN-QWRGUYRKSA-N
Instrument Name Jeol PFT-100
Literature Reference K. Yoshikawa, K. Bekki, M. Karatsu, J. Am. Chem. Soc. 98, 3272 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3