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8-(4-Chloro-phenyl)-8-aza-bicyclo(5.1.0)octane

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8-(4-Chloro-phenyl)-8-aza-bicyclo(5.1.0)octane
SpectraBase Compound ID BaXXNVB82tU
InChI InChI=1S/C13H16ClN/c14-10-6-8-11(9-7-10)15-12-4-2-1-3-5-13(12)15/h6-9,12-13H,1-5H2
InChIKey RKVRYJHWWXTNED-UHFFFAOYSA-N
Mol Weight 221.73 g/mol
Molecular Formula C13H16ClN
Exact Mass 221.097127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LeFGdTjeCv2
Name 8-(4-Chloro-phenyl)-8-aza-bicyclo(5.1.0)octane
CAS Registry Number 128654-41-1
Comments NIPPONDENSI JNM-FX-60Q SPECTROMETER, CCL4/CDCL3 SOLVENT
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H16ClN
InChI InChI=1S/C13H16ClN/c14-10-6-8-11(9-7-10)15-12-4-2-1-3-5-13(12)15/h6-9,12-13H,1-5H2
InChIKey RKVRYJHWWXTNED-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H. Takeuchi, Y. Shiobara, H. Kawamoto, J. Chem. Soc. Perkin I 321 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture