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1-[2-Phenyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinolin-3-yl]ethanone
SpectraBase Compound ID AZUK6cfcrzs
InChI InChI=1S/C27H27NO/c1-17(29)24-25(27-14-18-11-19(15-27)13-20(12-18)16-27)22-9-5-6-10-23(22)28-26(24)21-7-3-2-4-8-21/h2-10,18-20H,11-16H2,1H3/t18-,19+,20-,27-
InChIKey HIRWRHMQKZRQON-ACFKOILWSA-N
Mol Weight 381.52 g/mol
Molecular Formula C27H27NO
Exact Mass 381.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CF25Z0HoZrT
Name 1-[2-Phenyl-4-(tricyclo[3.3.1.1(3,7)]dec-1-yl)quinolin-3-yl]ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H27NO
InChI InChI=1S/C27H27NO/c1-17(29)24-25(27-14-18-11-19(15-27)13-20(12-18)16-27)22-9-5-6-10-23(22)28-26(24)21-7-3-2-4-8-21/h2-10,18-20H,11-16H2,1H3/t18-,19+,20-,27-
InChIKey HIRWRHMQKZRQON-ACFKOILWSA-N
Literature Reference DOI 10.1002/hlca.201100432
Molecular Weight 381.519 g/mol
SMILES C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])c1c(c(nc2c1cccc2)-c1ccccc1)C(=O)C)[H]
SPLASH splash10-0zi0-5319000000-1f59bb7c409091f47a7c
Source of Spectrum H-95-1013-4d
Synonyms 1-(4-((3r,5r,7r)-adamantan-1-yl)-2-phenylquinolin-3-yl)ethan-1-one
Wiley ID 1784292