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1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]-

Compound with spectra: 1 MS (GC)

1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]-
SpectraBase Compound ID 3ik8Zy3HD8X
InChI InChI=1S/C24H23NO2/c1-2-3-14-22(21-16-9-13-18-10-7-8-15-20(18)21)24(27)25-23(17-26)19-11-5-4-6-12-19/h1,4-13,15-16,22-23,26H,3,14,17H2,(H,25,27)/t22-,23+/m1/s1
InChIKey ZILTXQPRRSXDQY-PKTZIBPZSA-N
Mol Weight 357.45 g/mol
Molecular Formula C24H23NO2
Exact Mass 357.172879 g/mol
Enantiomer InChIKey ZILTXQPRRSXDQY-XZOQPEGZSA-N

View Spectrum of 1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]-

MS (GC) Spectrum
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Source of Spectrum J-54-3970-8
alpha-1-NAPHTHYLTETRAHYDRO-2-FURANPROPIONIC ACID, ISOPROPYLIDENEHYDRAZIDE
(5R*,8aR*)-5-(.alpha.-Naphthyl)indolizidine
N-(2-Iodophenyl)-N-methyl-2-(1-naphthyl)propanamide
N-(2-Bromophenyl)-N-methyl-2-(1-naphthyl)propanamide
N-(2-Chlorophenyl)-N-methyl-2-(1-naphthyl)propanamide
tert-Butyldimethyl((trans-2-(naphthalen-1-yl)cyclopentyl)oxy)silane
(R)-tert-butyl 4-(naphthalen-1-yl)-2-oxopyrrolidine-1-carboxylate
(R)-3-(naphthalen-1-yl)-1,2,3,4-tetrahydroquinoline
(5S)-5-(bromomethyl)-3-[(1S)-1-(1-naphthalenyl)ethyl]-2-oxazolidinone
1-Decyl-2-phenylthio-6-methylheptyl(N-[1-(1-naphthyl)-ethyl]carbamate (isomer A)
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