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[3S,4S,5S,6R]-N-BENZYLOXYCARBONYL-3,4,5,6-TETRAHYDRO-3-METHYL-4,5-(DIMETHYLMETHYLENEDIOXY)-6-(PARA-TOLYLSULFONYL)-1,2-OXAZINE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

[3S,4S,5S,6R]-N-BENZYLOXYCARBONYL-3,4,5,6-TETRAHYDRO-3-METHYL-4,5-(DIMETHYLMETHYLENEDIOXY)-6-(PARA-TOLYLSULFONYL)-1,2-OXAZINE
SpectraBase Compound ID 89kWi9UntDf
InChI InChI=1S/C23H27NO7S/c1-15-10-12-18(13-11-15)32(26,27)21-20-19(29-23(3,4)30-20)16(2)24(31-21)22(25)28-14-17-8-6-5-7-9-17/h5-13,16,19-21H,14H2,1-4H3/t16-,19-,20-,21+/m0/s1
InChIKey QAAIVRMYNVGISH-LRGNLBRXSA-N
Mol Weight 461.53 g/mol
Molecular Formula C23H27NO7S
Exact Mass 461.150823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 88EuLRWMXev
Name N-(Benzyloxycarbonyl)-3,4,5,6-tetrahydro-4,5-[(dimethylmethylene)dioxy]-3-methyl-6-(p-tolylsulfonyl)-1,2-oxazine
Alternate Name(s) (3S,4S,5S,6R)-N-(Benzyloxycarbonyl)-3,4,5,6-tetrahydro-4,5-[(dimethylmethylene)dioxy]-3-methyl-6-(p-tolylsulfonyl)-1,2-oxazine (3S,4S,5S,6R)-N-(Benzyloxycarbonyl)-3,4,5,6-tetrahydro-4,5-[2',2'-dimethylmethylene-1',3'-dioxy]-3-methyl-6-(p-tolylsulfonyl)-1,2-oxazine benzyl 2,2,7-trimethyl-4-[(4-methylphenyl)sulfonyl]tetrahydro-6H-[1,3]dioxolo[4,5-d][1,2]oxazine-6-carboxylate N-(Benzyloxycarbonyl)-3,4,5,6-tetrahydro-4,5-[2',2'-dimethylmethylene-1',3'-dioxy]-3-methyl-6-(p-tolylsulfonyl)-1,2-oxazine (3aS,4R,7S,7aS)-2,2,7-trimethyl-4-(4-methylphenyl)sulfonyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-d]oxazine-6-carboxylic acid (phenylmethyl) ester benzyl (3aS,4R,7S,7aS)-2,2,7-trimethyl-4-(4-methylphenyl)sulfonyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-d]oxazine-6-carboxylate benzyl (3aS,4R,7S,7aS)-2,2,7-trimethyl-4-(p-tolylsulfonyl)-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-d]oxazine-6-carboxylate (phenylmethyl) (3aS,4R,7S,7aS)-2,2,7-trimethyl-4-(4-methylphenyl)sulfonyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-d][1,2]oxazine-6-carboxylate
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Formula C23H27NO7S
InChI InChI=1S/C23H27NO7S/c1-15-10-12-18(13-11-15)32(26,27)21-20-19(29-23(3,4)30-20)16(2)24(31-21)22(25)28-14-17-8-6-5-7-9-17/h5-13,16,19-21H,14H2,1-4H3/t16-,19-,20-,21+/m0/s1
InChIKey QAAIVRMYNVGISH-LRGNLBRXSA-N
Molecular Weight 461.529 g/mol
SMILES [C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](N(O1)C(OCc1ccccc1)=O)(C)[H])[H])[H])(S(c1ccc(cc1)C)(=O)=O)[H]
SPLASH splash10-096r-0620900000-263ca11d7adb45e89e16
Source of Spectrum OL-2-3167-5
Wiley ID 1547520