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2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro-16-phenylcyclododeca[b]quinoline

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2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro-16-phenylcyclododeca[b]quinoline
SpectraBase Compound ID 5AZ7rKDrThQ
InChI InChI=1S/C25H28ClN/c26-20-16-17-24-22(18-20)25(19-12-8-7-9-13-19)21-14-10-5-3-1-2-4-6-11-15-23(21)27-24/h7-9,12-13,16-18H,1-6,10-11,14-15H2
InChIKey KWRMZTRLVUEHCA-UHFFFAOYSA-N
Mol Weight 377.96 g/mol
Molecular Formula C25H28ClN
Exact Mass 377.191028 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GNPcb4ljVv
Name 2-CHLORO-6,7,8,9,10,11,12,13,14,15-DECAHYDRO-16-PHENYLCYCLODODECA[b]QUINOLINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28ClN
InChI InChI=1S/C25H28ClN/c26-20-16-17-24-22(18-20)25(19-12-8-7-9-13-19)21-14-10-5-3-1-2-4-6-11-15-23(21)27-24/h7-9,12-13,16-18H,1-6,10-11,14-15H2
InChIKey KWRMZTRLVUEHCA-UHFFFAOYSA-N
Melting Point 118-120C
Molecular Weight 377.96
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CYCLODODECA/B/QUINOLINE, 2-CHLORO- 6,7,8,9,10,11,12,13,14,15-DECAHYDRO- 16-PHENYL-,