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2-[3'-Methoxy-1',4'-bis(methoxycarbonyl)-1',3'-butadien-2'-yl]-1-(methoxyimino)-6,7-bis(methoxy)-1,2,3,4-tetrahydronaphthalene

View entire compound with spectra: 1 MS (GC)

2-[3'-Methoxy-1',4'-bis(methoxycarbonyl)-1',3'-butadien-2'-yl]-1-(methoxyimino)-6,7-bis(methoxy)-1,2,3,4-tetrahydronaphthalene
SpectraBase Compound ID EZM5bpUwFlu
InChI InChI=1S/C22H27NO8/c1-26-17(12-21(25)30-5)16(11-20(24)29-4)14-8-7-13-9-18(27-2)19(28-3)10-15(13)22(14)23-31-6/h9-12,14H,7-8H2,1-6H3/b16-11+,17-12-,23-22-
InChIKey BUKBWDQQRSUHCL-SELHCUASSA-N
Mol Weight 433.46 g/mol
Molecular Formula C22H27NO8
Exact Mass 433.173667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JnCNTUX49N3
Name 2-[3'-Methoxy-1',4'-bis(methoxycarbonyl)-1',3'-butadien-2'-yl]-1-(methoxyimino)-6,7-bis(methoxy)-1,2,3,4-tetrahydronaphthalene
Comments Less than 3 mono-isotopic peaks
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Formula C22H27NO8
InChI InChI=1S/C22H27NO8/c1-26-17(12-21(25)30-5)16(11-20(24)29-4)14-8-7-13-9-18(27-2)19(28-3)10-15(13)22(14)23-31-6/h9-12,14H,7-8H2,1-6H3/b16-11+,17-12-,23-22-
InChIKey BUKBWDQQRSUHCL-SELHCUASSA-N
Molecular Weight 433.457 g/mol
SMILES C1(\C(\C(=C\C(=O)OC)OC)=C/C(=O)OC)\C(c2cc(OC)c(cc2CC1)OC)=N\OC
SPLASH splash10-0002-0900000000-65263bfaa170c6db5002
Source of Spectrum D1-1997-162-7
Synonyms dimethyl (2E,4Z)-3-[(1Z)-6,7-dimethoxy-1-(methoxyimino)-1,2,3,4-tetrahydro-2-naphthalenyl]-4-methoxy-2,4-hexadienedioate
Wiley ID 834911