(1R,2R)-Bis-[4'-(S)-tert-butyloxazolin-2'-yl]cyclopentane

SpectraBase Compound ID	42Hgdu1tU83
InChI	InChI=1S/C19H32N2O2/c1-18(2,3)14-10-22-16(20-14)12-8-7-9-13(12)17-21-15(11-23-17)19(4,5)6/h12-15H,7-11H2,1-6H3/t12-,13-,14-,15-/m1/s1
InChIKey	NFYFFWSRVWGEJU-KBUPBQIOSA-N Google Search
Mol Weight	320.5 g/mol
Molecular Formula	C19H32N2O2
Exact Mass	320.246378 g/mol

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SpectraBase Spectrum ID	AeeCncFLSJ1
Name	(1R,2R)-Bis-[4'-(S)-tert-butyloxazolin-2'-yl]cyclopentane
Alternate Name(s)	(4S)-4-tert-butyl-2-{(1R,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl}-4,5-dihydro-1,3-oxazole
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H32N2O2
InChI	InChI=1S/C19H32N2O2/c1-18(2,3)14-10-22-16(20-14)12-8-7-9-13(12)17-21-15(11-23-17)19(4,5)6/h12-15H,7-11H2,1-6H3/t12-,13-,14-,15-/m1/s1
InChIKey	NFYFFWSRVWGEJU-KBUPBQIOSA-N
Molecular Weight	320.477 g/mol
SMILES	C1(=N[C@](C(C)(C)C)([H])CO1)[C@]1([C@](C2=N[C@](C(C)(C)C)([H])CO2)(CCC1)[H])[H]
SPLASH	splash10-03di-0592000000-0dd08d4daac7706a27f4
Source of Spectrum	QC-17-630-18
Wiley ID	1638126