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(3'aR*,3"aS*{R*})-3-(3-Ethoxy-4,5,6,7-tetrahydro-3'aH-inden-1-yl)-4-{3-[2-(3-ethoxy-4,5,6,7-tetrsahydro-3aH-inden-1-yl)-1-methyl-3-oxo-but-1-enylamino]propylaminopent-3-en-2-one
SpectraBase Compound ID JDHhcGdUJBP
InChI InChI=1S/C35H50N2O4/c1-7-40-32-20-30(26-14-9-11-16-28(26)32)34(24(5)38)22(3)36-18-13-19-37-23(4)35(25(6)39)31-21-33(41-8-2)29-17-12-10-15-27(29)31/h20-21,28-29,36-37H,7-19H2,1-6H3/b34-22+,35-23+/t28-,29+
InChIKey MSMPYFYZWNNZEC-QPHLDFGBSA-N
Mol Weight 562.8 g/mol
Molecular Formula C35H50N2O4
Exact Mass 562.377058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JvkWeLULT4z
Name (3'aR*,3"aS*{R*})-3-(3-Ethoxy-4,5,6,7-tetrahydro-3'aH-inden-1-yl)-4-{3-[2-(3-ethoxy-4,5,6,7-tetrsahydro-3aH-inden-1-yl)-1-methyl-3-oxo-but-1-enylamino]propylaminopent-3-en-2-one
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Formula C35H50N2O4
InChI InChI=1S/C35H50N2O4/c1-7-40-32-20-30(26-14-9-11-16-28(26)32)34(24(5)38)22(3)36-18-13-19-37-23(4)35(25(6)39)31-21-33(41-8-2)29-17-12-10-15-27(29)31/h20-21,28-29,36-37H,7-19H2,1-6H3/b34-22+,35-23+/t28-,29+
InChIKey MSMPYFYZWNNZEC-QPHLDFGBSA-N
Molecular Weight 562.795 g/mol
SMILES N(\C(=C\(C1=C2[C@](CCCC2)([H])C(=C1)OCC)C(=O)C)C)CCCN\C(=C\(C1=C2[C@@](CCCC2)([H])C(=C1)OCC)C(=O)C)C
SPLASH splash10-03e9-0111090000-2208012e9422f6a217ce
Source of Spectrum QE-7-719-15
Synonyms (3'aR*,3''aS*{R*})-3-(3-Ethoxy-4,5,6,7-tetrahydro-3'aH-inden-1-yl)-4-{3-[2-(3-ethoxy-4,5,6,7-tetrsahydro-3aH-inden-1-yl)-1-methyl-3-oxo-but-1-enylamino]propylaminopent-3-en-2-one
Wiley ID 845409