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(1S,2R)-Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-((R)-1",1"-dimethoxybut-3"-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SpectraBase Compound ID FLiVe7vECIP
InChI InChI=1S/C23H32N2O6/c1-14-9-18(28-3)11-16-7-8-23(22(27)31-6,15(2)10-20(29-4)30-5)19(21(14)16)12-17(26)13-25-24/h9,11,13,15,19-20H,7-8,10,12H2,1-6H3/t15-,19+,23-/m1/s1
InChIKey MRDCGVOEQCYEQQ-BIFSNJIPSA-N
Mol Weight 432.5 g/mol
Molecular Formula C23H32N2O6
Exact Mass 432.226037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APocRoKzDZe
Name (1S,2R)-Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-((R)-1",1"-dimethoxybut-3"-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
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Formula C23H32N2O6
InChI InChI=1S/C23H32N2O6/c1-14-9-18(28-3)11-16-7-8-23(22(27)31-6,15(2)10-20(29-4)30-5)19(21(14)16)12-17(26)13-25-24/h9,11,13,15,19-20H,7-8,10,12H2,1-6H3/t15-,19+,23-/m1/s1
InChIKey MRDCGVOEQCYEQQ-BIFSNJIPSA-N
Molecular Weight 432.517 g/mol
SMILES [C@]1([C@](c2c(cc(cc2CC1)OC)C)(CC(C=[N+]=[N-])=O)[H])([C@@](CC(OC)OC)(C)[H])C(=O)OC
SPLASH splash10-004r-9000000000-d5f49d76c2491d595a0f
Source of Spectrum B-52-1105-38
Synonyms (1S,2R)-Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-((R)-1'',1''-dimethoxybut-3''-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Methyl (1S,2R)-1-(3-diazo-2-oxopropyl)-2-[(1R)-3,3-dimethoxy-1-methylpropyl]-6-methoxy-8-methyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-(1'',1''-dimethoxybut-3''-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Methyl 1-(1'-diazo-2'-oxoprop-3'-yl)-2-(1'',1''-dimethoxybut-3''-yl)-6-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Wiley ID 746835