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1H,3H-Pyrrolo[1,2-c]oxazol-3-one, 7-(benzoyloxy)tetrahydro-1-[2-(phenylmethoxy)ethyl]-, (1.alpha.,7.beta.,7a.alpha.)-
SpectraBase Compound ID LPt2tcx7PWt
InChI InChI=1S/C22H23NO5/c24-21(17-9-5-2-6-10-17)27-18-11-13-23-20(18)19(28-22(23)25)12-14-26-15-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2/t18-,19+,20+/m0/s1
InChIKey RBTLZBBGQYXDMU-XUVXKRRUSA-N
Mol Weight 381.43 g/mol
Molecular Formula C22H23NO5
Exact Mass 381.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HpAnrBGHCca
Name 1H,3H-Pyrrolo[1,2-c]oxazol-3-one, 7-(benzoyloxy)tetrahydro-1-[2-(phenylmethoxy)ethyl]-, (1.alpha.,7.beta.,7a.alpha.)-
Alternate Name(s) (1R,7S,7aR)-1-[2-(benzyloxy)ethyl]-3-oxotetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl benzoate 4-exo-[2'-(benzyloxy)ethyl]-6-endo-(benzoyloxy)-1-aza-3-oxabicyclo[3.3.0]octan-2-one
CAS Registry Number 117755-08-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23NO5
InChI InChI=1S/C22H23NO5/c24-21(17-9-5-2-6-10-17)27-18-11-13-23-20(18)19(28-22(23)25)12-14-26-15-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2/t18-,19+,20+/m0/s1
InChIKey RBTLZBBGQYXDMU-XUVXKRRUSA-N
Molecular Weight 381.428 g/mol
SMILES C1(N2[C@@]([C@](O1)(CCOCc1ccccc1)[H])([C@@](OC(=O)c1ccccc1)(CC2)[H])[H])=O
SPLASH splash10-0a4i-0920000000-32d9efbf3b178d0400ca
Source of Spectrum J-53-5500-0
Wiley ID 1360220