| SpectraBase Compound ID | Dw0NowZimJL |
|---|---|
| InChI | InChI=1S/C36H40N2O4/c1-37(27-29-15-7-3-8-16-29)33(39)23-25-35(41,31-19-11-5-12-20-31)36(42,32-21-13-6-14-22-32)26-24-34(40)38(2)28-30-17-9-4-10-18-30/h3-22,41-42H,23-28H2,1-2H3/t35-,36-/m0/s1 |
| InChIKey | CXIYLYIPUCVNGU-ZPGRZCPFSA-N |
| Mol Weight | 564.7 g/mol |
| Molecular Formula | C36H40N2O4 |
| Exact Mass | 564.298808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Q0nADUaflz |
|---|---|
| Name | (+-)-1,8-Di(N-benzyl-N-methylamino)-4,5-dihydroxy-4,5-diphenyloctane-1,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H40N2O4 |
| InChI | InChI=1S/C36H40N2O4/c1-37(27-29-15-7-3-8-16-29)33(39)23-25-35(41,31-19-11-5-12-20-31)36(42,32-21-13-6-14-22-32)26-24-34(40)38(2)28-30-17-9-4-10-18-30/h3-22,41-42H,23-28H2,1-2H3/t35-,36-/m0/s1 |
| InChIKey | CXIYLYIPUCVNGU-ZPGRZCPFSA-N |
| Molecular Weight | 564.726 g/mol |
| SMILES | O[C@@]([C@](CCC(N(Cc1ccccc1)C)=O)(c1ccccc1)O)(CCC(N(Cc1ccccc1)C)=O)c1ccccc1 |
| SPLASH | splash10-01vo-6910000000-a0e50b69bac900a01277 |
| Source of Spectrum | KC-0-2035-3 |
| Synonyms | (4S,5S)-4,5-Dihydroxy-4,5-diphenyl-octanedioic acid bis-(benzyl-methyl-amide) N(1),N(8)-dibenzyl-4,5-dihydroxy-N(1),N(8)-dimethyl-4,5-diphenyloctanediamide (4S,5S)-4,5-dihydroxy-N,N'-dimethyl-4,5-diphenyl-N,N'-bis(phenylmethyl)octanediamide (4S,5S)-N,N'-dibenzyl-4,5-dihydroxy-N,N'-dimethyl-4,5-diphenyloctanediamide (4S,5S)-N,N'-dibenzyl-4,5-dihydroxy-N,N'-dimethyl-4,5-diphenyl-octanediamide (4S,5S)-N,N'-dimethyl-4,5-bis(oxidanyl)-4,5-diphenyl-N,N'-bis(phenylmethyl)octanediamide |
| Wiley ID | 828409 |