rel-{[3-(1S)],3S,4S}-1,4-diphenyl-3-(1-hydroethyl)-2-azetidinone

SpectraBase Compound ID	DnK0TjJElxk
InChI	InChI=1S/C17H17NO2/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15+,16+/s2
InChIKey	SZILNLKXIXTFEP-OGZCHENCSA-N Google Search
Mol Weight	267.33 g/mol
Molecular Formula	C17H17NO2
Exact Mass	267.125929 g/mol

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SpectraBase Spectrum ID	IPMmvoo8tum
Name	rel-{[3-(1S)],3S,4S]-1,4-DIPHENYL-3-(1-HYDROXYETHYL)-2-AZETIDINONE
Source of Sample	G. I. Georg and A. M. Ly, University of Kansas, Lawrence, Kansas
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H17NO2
InChI	InChI=1S/C17H17NO2/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15+,16+/s2
InChIKey	SZILNLKXIXTFEP-OGZCHENCSA-N
Literature Reference	TETRAHEDRON LETT. 25, 3779(1984) Abstract-Chemical Abstracts= 102, 6006C(1985)
Melting Point	167-168C
Molecular Weight	267.328003
Synonyms	2-AZETIDINONE, 1,4-DIPHENYL- 3-/1-HYDROXYETHYL/-, REL-//3-/1S//,3S,- 4S/-,
Technique	KBr WAFER