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Carbamic acid, (4-methoxyphenyl)-, (4a,10b-dihydro-6,10b-dimethylnaphtho[2,1-e]-1,2,4-trioxin-3-yl)methyl ester, (3.alpha.,4a.beta.,10b.beta.)-(.+-.)-
SpectraBase Compound ID 6CRCI25qrBJ
InChI InChI=1S/C22H23NO6/c1-14-12-19-22(2,18-7-5-4-6-17(14)18)29-28-20(27-19)13-26-21(24)23-15-8-10-16(25-3)11-9-15/h4-12,19-20H,13H2,1-3H3,(H,23,24)/t19-,20-,22+/m0/s1
InChIKey BYLBCRRFIGYFEB-JAXLGGSGSA-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 8Tv9BB2Jo3C
Name Carbamic acid, (4-methoxyphenyl)-, (4a,10b-dihydro-6,10b-dimethylnaphtho[2,1-e]-1,2,4-trioxin-3-yl)methyl ester, (3.alpha.,4a.beta.,10b.beta.)-(.+-.)-
CAS Registry Number 122407-29-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23NO6
InChI InChI=1S/C22H23NO6/c1-14-12-19-22(2,18-7-5-4-6-17(14)18)29-28-20(27-19)13-26-21(24)23-15-8-10-16(25-3)11-9-15/h4-12,19-20H,13H2,1-3H3,(H,23,24)/t19-,20-,22+/m0/s1
InChIKey BYLBCRRFIGYFEB-JAXLGGSGSA-N
Molecular Weight 397.427 g/mol
SMILES N(C(OC[C@@]1(OO[C@]2([C@](C=C(c3c2cccc3)C)(O1)[H])C)[H])=O)c1ccc(cc1)OC
SPLASH splash10-0a4i-0910000000-44db4bfcb57de606b712
Source of Spectrum H-71-1809-12
Synonyms Naphtho[2,1-e]-1,2,4-trioxin, carbamic acid deriv. (3RS,4aRS,10bSR)-4a,10b-dihydro-6,10b-dimethylnaphtho-[2,1-e][1,2,4]trioxine-3-methyl N-(4-methoxyphenyl)carbamate [(3S,4aS,10bR)-6,10b-dimethyl-4a,10b-dihydronaphtho[2,1-e][1,2,4]trioxin-3-yl]methyl 4-methoxyphenylcarbamate
Wiley ID 1367986