| SpectraBase Compound ID | Co4Tw7eNmcp |
|---|---|
| InChI | InChI=1S/C34H36N2O4/c1-35(29-19-11-5-12-20-29)31(37)23-25-33(39,27-15-7-3-8-16-27)34(40,28-17-9-4-10-18-28)26-24-32(38)36(2)30-21-13-6-14-22-30/h3-22,39-40H,23-26H2,1-2H3/t33-,34+ |
| InChIKey | MNZSHXUIAAZAAE-AQOUDTPCSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C34H36N2O4 |
| Exact Mass | 536.267508 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DWsgbQF4RGb |
|---|---|
| Name | (4R,5R)-4,5-Dihydroxy-4,5-diphenyl-octanedioic acid bis-(methyl-phenyl-amide) |
| Alternate Name(s) | (4R,5R)-4,5-dihydroxy-N(1),N(8)-dimethyl-N(1),N(8),4,5-tetraphenyloctanediamide (4RS,5SR)-1,8-Di(N-methylanilino)-4,5-dihydroxy-4,5-diphenyloctane-1,8-dione (4S,5R)-4,5-Dihydroxy-4,5-diphenyl-octanedioic acid bis-(methyl-phenyl-amide) (4R,5S)-4,5-dihydroxy-N,N'-dimethyl-N,N',4,5-tetraphenyloctanediamide (4R,5S)-4,5-dihydroxy-N,N'-dimethyl-N,N',4,5-tetraphenyl-octanediamide (4R,5S)-N,N'-dimethyl-4,5-bis(oxidanyl)-N,N',4,5-tetraphenyl-octanediamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H36N2O4 |
| InChI | InChI=1S/C34H36N2O4/c1-35(29-19-11-5-12-20-29)31(37)23-25-33(39,27-15-7-3-8-16-27)34(40,28-17-9-4-10-18-28)26-24-32(38)36(2)30-21-13-6-14-22-30/h3-22,39-40H,23-26H2,1-2H3/t33-,34+ |
| InChIKey | MNZSHXUIAAZAAE-AQOUDTPCSA-N |
| Molecular Weight | 536.672 g/mol |
| SMILES | O[C@]([C@](CCC(N(c1ccccc1)C)=O)(c1ccccc1)O)(CCC(N(c1ccccc1)C)=O)c1ccccc1 |
| SPLASH | splash10-03di-1900000000-7939251bee04a662d50a |
| Source of Spectrum | KC-0-2035-2 |
| Wiley ID | 828412 |