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(1R)-2-(Triazabicyclo[4.4.0]dec-5-en-7-yl)-1-phenylethanol
SpectraBase Compound ID IcqpUEGzMJP
InChI InChI=1S/C15H21N3O/c19-14(13-6-2-1-3-7-13)12-18-11-5-10-17-9-4-8-16-15(17)18/h1-3,6-7,14,19H,4-5,8-12H2/t14-/m0/s1
InChIKey OYRZBBSVELMJHB-AWEZNQCLSA-N
Mol Weight 259.35 g/mol
Molecular Formula C15H21N3O
Exact Mass 259.168462 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LLDAbDPLgxG
Name (1R)-2-(Triazabicyclo[4.4.0]dec-5-en-7-yl)-1-phenylethanol
Appearance White sticky solid
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Exact Mass 259.168462307 u
Formula C15H21N3O
InChI InChI=1S/C15H21N3O/c19-14(13-6-2-1-3-7-13)12-18-11-5-10-17-9-4-8-16-15(17)18/h1-3,6-7,14,19H,4-5,8-12H2/t14-/m0/s1
InChIKey OYRZBBSVELMJHB-AWEZNQCLSA-N
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0001.310
Molecular Weight 259.353 g/mol
Optical Rotation [a]20D= -28.5 (c = 1.02, CHCl3)
Quality 52
Reported Formula C15H21N3O
SMILES O[C@](C1=CC=CC=C1)(CN1CCCN2C1=NCCC2)[H]
SPLASH splash10-0f79-0910000000-91a472dc7280b86ac227
Source of Spectrum ARK-2000-270-R-3c (DOI: 10.3998/ark.5550190.0001.310)
Wiley ID 1908485