![(1R,2R)-Cyclopentane-1,2-dicarboxylic acid bis[(2'-hydroxy-1'(R)-phenylethyl)amide]](/api/spectrum/8b9QJimS5L7/structure.png?h=300&w=458 "(1R,2R)-Cyclopentane-1,2-dicarboxylic acid bis[(2'-hydroxy-1'(R)-phenylethyl)amide]")
| SpectraBase Compound ID | F2MGCDrQxuI |
|---|---|
| InChI | InChI=1S/C23H28N2O4/c26-14-20(16-8-3-1-4-9-16)24-22(28)18-12-7-13-19(18)23(29)25-21(15-27)17-10-5-2-6-11-17/h1-6,8-11,18-21,26-27H,7,12-15H2,(H,24,28)(H,25,29)/t18-,19-,20+,21+/m1/s1 |
| InChIKey | TZKNBCAMQXWKLI-CGXNFDGLSA-N |
| Mol Weight | 396.49 g/mol |
| Molecular Formula | C23H28N2O4 |
| Exact Mass | 396.204907 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8b9QJimS5L7 |
|---|---|
| Name | (1R,2R)-Cyclopentane-1,2-dicarboxylic acid bis[(2'-hydroxy-1'(R)-phenylethyl)amide] |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O4 |
| InChI | InChI=1S/C23H28N2O4/c26-14-20(16-8-3-1-4-9-16)24-22(28)18-12-7-13-19(18)23(29)25-21(15-27)17-10-5-2-6-11-17/h1-6,8-11,18-21,26-27H,7,12-15H2,(H,24,28)(H,25,29)/t18-,19-,20+,21+/m1/s1 |
| InChIKey | TZKNBCAMQXWKLI-CGXNFDGLSA-N |
| Molecular Weight | 396.487 g/mol |
| SMILES | N(C([C@]1([C@](C(N[C@@](CO)(c2ccccc2)[H])=O)(CCC1)[H])[H])=O)[C@@](CO)(c1ccccc1)[H] |
| SPLASH | splash10-066r-0936000000-de9dc126d916f0abea65 |
| Source of Spectrum | QC-17-628-12 |
| Wiley ID | 1638067 |