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Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
SpectraBase Compound ID 5KhZi41SHJH
InChI InChI=1S/C26H26N2O4/c1-2-32-21(29)15-18-13-14-20-22-23(24(18)27(20)16-17-9-5-3-6-10-17)26(31)28(25(22)30)19-11-7-4-8-12-19/h3-12,15,20,22-24H,2,13-14,16H2,1H3/b18-15-/t20-,22+,23+,24+/m0/s1
InChIKey QRDLUCGUCRPRTA-AXLTYEASSA-N
Mol Weight 430.5 g/mol
Molecular Formula C26H26N2O4
Exact Mass 430.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4rAYteqWIa8
Name Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
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Formula C26H26N2O4
InChI InChI=1S/C26H26N2O4/c1-2-32-21(29)15-18-13-14-20-22-23(24(18)27(20)16-17-9-5-3-6-10-17)26(31)28(25(22)30)19-11-7-4-8-12-19/h3-12,15,20,22-24H,2,13-14,16H2,1H3/b18-15-/t20-,22+,23+,24+/m0/s1
InChIKey QRDLUCGUCRPRTA-AXLTYEASSA-N
Molecular Weight 430.504 g/mol
SMILES [C@]12([C@](C(=O)N(C2=O)c2ccccc2)([C@@]2(CC\C([C@]1(N2Cc1ccccc1)[H])=C\C(=O)OCC)[H])[H])[H]
SPLASH splash10-0a4i-9050600000-e9a1e8e2d6a7ea4d2eff
Source of Spectrum F5-6-3192-Z-17b
Synonyms Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diazatricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate (Z)-ethyl 2-((3aR,4S,8S,8aS)-9-benzyl-1,3-dioxo-2-phenyloctahydro-4,8-epiminocyclohepta[c]pyrrol-5(1H)-ylidene)acetate
Wiley ID 1733610