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(1R,4S,5S)-4-Benzyl-3-(4-methoxy-benzyl)-2-oxo-6,8-dioxa-3-aza-bicyclo[3.2.1]octane-7-carboxylic acid methyl ester
SpectraBase Compound ID HKO1ll91fiX
InChI InChI=1S/C22H23NO6/c1-26-16-10-8-15(9-11-16)13-23-17(12-14-6-4-3-5-7-14)22-28-18(20(23)24)19(29-22)21(25)27-2/h3-11,17-19,22H,12-13H2,1-2H3/t17-,18+,19?,22-/m0/s1
InChIKey RIYNKACKWRRHHU-HJKBJPMPSA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H3tJ1dawABT
Name (1R,4S,5S)-4-Benzyl-3-(4-methoxy-benzyl)-2-oxo-6,8-dioxa-3-aza-bicyclo[3.2.1]octane-7-carboxylic acid methyl ester
Alternate Name(s) Methyl (1R,4S,5S)-4-benzyl-3-(4-methoxybenzyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate Methyl 3-(p-methoxybenzyl)-2-oxo-3-aza-6,8-dioxabicyclo[3.2.1]octane-7-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23NO6
InChI InChI=1S/C22H23NO6/c1-26-16-10-8-15(9-11-16)13-23-17(12-14-6-4-3-5-7-14)22-28-18(20(23)24)19(29-22)21(25)27-2/h3-11,17-19,22H,12-13H2,1-2H3/t17-,18+,19?,22-/m0/s1
InChIKey RIYNKACKWRRHHU-HJKBJPMPSA-N
Molecular Weight 397.427 g/mol
SMILES [C@]12(C(N(Cc3ccc(OC)cc3)[C@]([C@@](O1)(OC2C(=O)OC)[H])(Cc1ccccc1)[H])=O)[H]
SPLASH splash10-00di-2900000000-837576af8d96d8254cac
Source of Spectrum D8-330-202-3
Wiley ID 1516432