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Di-(-)-menthyl (E)-1-(2'-chloro-1',2'-diphenyl)prop-1'-yl-1,2-diazanedicarboxylate
SpectraBase Compound ID JeeBFFsSmtX
InChI InChI=1S/C37H53ClN2O4/c1-24(2)30-20-18-26(5)22-32(30)43-35(41)39-40(36(42)44-33-23-27(6)19-21-31(33)25(3)4)34(28-14-10-8-11-15-28)37(7,38)29-16-12-9-13-17-29/h8-17,24-27,30-34H,18-23H2,1-7H3,(H,39,41)/t26-,27-,30+,31+,32-,33-,34?,37?/m1/s1
InChIKey GHNLYZJJIMGPOE-HLWPCRAHSA-N
Mol Weight 625.3 g/mol
Molecular Formula C37H53ClN2O4
Exact Mass 624.369386 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8wVUpI03w0U
Name Di-(-)-menthyl (E)-1-(2'-chloro-1',2'-diphenyl)prop-1'-yl-1,2-diazanedicarboxylate
Alternate Name(s) bis[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]1-(2-chloro-1,2-diphenylpropyl)-1,2-hydrazinedicarboxylate
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Formula C37H53ClN2O4
InChI InChI=1S/C37H53ClN2O4/c1-24(2)30-20-18-26(5)22-32(30)43-35(41)39-40(36(42)44-33-23-27(6)19-21-31(33)25(3)4)34(28-14-10-8-11-15-28)37(7,38)29-16-12-9-13-17-29/h8-17,24-27,30-34H,18-23H2,1-7H3,(H,39,41)/t26-,27-,30+,31+,32-,33-,34?,37?/m1/s1
InChIKey GHNLYZJJIMGPOE-HLWPCRAHSA-N
Molecular Weight 625.294 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)C(C(c1ccccc1)(Cl)C)c1ccccc1
SPLASH splash10-03di-0009430000-2aa89ae7f39630fbaf59
Source of Spectrum QC-7-2013-13
Wiley ID 869347