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(2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone

View entire compound with spectra: 1 MS (GC)

(2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
SpectraBase Compound ID I6UFxVI8oX9
InChI InChI=1S/C23H27NO4/c1-16(18-13-9-6-10-14-18)24-19(22(26)28-23(2,3)4)20(21(24)25)27-15-17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3/t16-,19-,20-/m1/s1
InChIKey SROXYYKTHMAWFZ-NSISKUIASA-N
Mol Weight 381.47 g/mol
Molecular Formula C23H27NO4
Exact Mass 381.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1TWePvNu44Z
Name (2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
Alternate Name(s) (2R,3R)-3-Benzyloxy-4-oxo-1-[(R)-1-phenylethyl]-azetidine-2-carboxylic acid tert-butyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO4
InChI InChI=1S/C23H27NO4/c1-16(18-13-9-6-10-14-18)24-19(22(26)28-23(2,3)4)20(21(24)25)27-15-17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3/t16-,19-,20-/m1/s1
InChIKey SROXYYKTHMAWFZ-NSISKUIASA-N
Molecular Weight 381.472 g/mol
SMILES [C@@]1(N(C([C@@]1(OCc1ccccc1)[H])=O)[C@@](c1ccccc1)(C)[H])(C(OC(C)(C)C)=O)[H]
SPLASH splash10-052f-9500000000-498675eef499ce2eadba
Source of Spectrum J-57-1872-27
Wiley ID 1360704