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Di-(-)-(1R,2S)-2-Phenyl-1-cyclohexyl diazene-1,2-dicarboxylate
SpectraBase Compound ID 6Iu3Lm1b1wy
InChI InChI=1S/C26H30N2O4/c29-25(31-23-17-9-7-15-21(23)19-11-3-1-4-12-19)27-28-26(30)32-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-6,11-14,21-24H,7-10,15-18H2/b28-27+/t21-,22-,23+,24+/m0/s1
InChIKey RHBWBKFUCXVAMA-KQEKZTIUSA-N
Mol Weight 434.54 g/mol
Molecular Formula C26H30N2O4
Exact Mass 434.220557 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CVBdKUIlEwO
Name Di-(-)-(1R,2S)-2-Phenyl-1-cyclohexyl diazene-1,2-dicarboxylate
Alternate Name(s) (NE)-N-[oxo-[(1R,2S)-2-phenylcyclohexyl]oxymethyl]iminocarbamic acid [(1R,2S)-2-phenylcyclohexyl] ester [(1R,2S)-2-phenylcyclohexyl] (NE)-N-[(1R,2S)-2-phenylcyclohexoxy]carbonyliminocarbamate [(1R,2S)-2-phenylcyclohexyl] (NE)-N-[(1R,2S)-2-phenylcyclohexyl]oxycarbonyliminocarbamate
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Formula C26H30N2O4
InChI InChI=1S/C26H30N2O4/c29-25(31-23-17-9-7-15-21(23)19-11-3-1-4-12-19)27-28-26(30)32-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-6,11-14,21-24H,7-10,15-18H2/b28-27+/t21-,22-,23+,24+/m0/s1
InChIKey RHBWBKFUCXVAMA-KQEKZTIUSA-N
Molecular Weight 434.536 g/mol
SMILES C(\N=N\C(O[C@]1([C@](c2ccccc2)(CCCC1)[H])[H])=O)(O[C@]1([C@](c2ccccc2)(CCCC1)[H])[H])=O
SPLASH splash10-054o-9400000000-26ffa0a65d6764a8ec19
Source of Spectrum QC-9-880-4
Wiley ID 870474