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Di-(1R,2S,5R)-(-)-menthyl (E)-1-(2'-cyclopenten-1'-yl)-1,2-diazanedicarboxylate
SpectraBase Compound ID AO57SzBcZCj
InChI InChI=1S/C27H46N2O4/c1-17(2)22-13-11-19(5)15-24(22)32-26(30)28-29(21-9-7-8-10-21)27(31)33-25-16-20(6)12-14-23(25)18(3)4/h7,9,17-25H,8,10-16H2,1-6H3,(H,28,30)/t19-,20-,21?,22+,23+,24-,25-/m1/s1
InChIKey XFJVGDDTKINMEB-WCWQHKCISA-N
Mol Weight 462.7 g/mol
Molecular Formula C27H46N2O4
Exact Mass 462.345758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1b2okCg9eZ1
Name Di-(1R,2S,5R)-(-)-menthyl (E)-1-(2'-cyclopenten-1'-yl)-1,2-diazanedicarboxylate
Alternate Name(s) bis[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]1-(2-cyclopenten-1-yl)-1,2-hydrazinedicarboxylate Di-(-)-menthyl (E)-1-(2'-cyclopenten-1'-yl)-1,2-diazanedicarboxylate
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Formula C27H46N2O4
InChI InChI=1S/C27H46N2O4/c1-17(2)22-13-11-19(5)15-24(22)32-26(30)28-29(21-9-7-8-10-21)27(31)33-25-16-20(6)12-14-23(25)18(3)4/h7,9,17-25H,8,10-16H2,1-6H3,(H,28,30)/t19-,20-,21?,22+,23+,24-,25-/m1/s1
InChIKey XFJVGDDTKINMEB-WCWQHKCISA-N
Molecular Weight 462.675 g/mol
SMILES N(C(O[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])[H])=O)N(C(O[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])[H])=O)C1C=CCC1
SPLASH splash10-001r-9700000000-1f39d08a37f322f3885b
Source of Spectrum QC-7-2013-11
Wiley ID 869348