| SpectraBase Compound ID | K8kcI3OX4AR |
|---|---|
| InChI | InChI=1S/C16H28N2O4/c19-13(15(21)17-11-7-3-1-4-8-11)14(20)16(22)18-12-9-5-2-6-10-12/h11-14,19-20H,1-10H2,(H,17,21)(H,18,22)/t13-,14-/m1/s1 |
| InChIKey | SDIXVJXQBKEXAI-ZIAGYGMSSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C16H28N2O4 |
| Exact Mass | 312.204907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5cn2upeE5N |
|---|---|
| Name | (R,R)-(+)-di-N,N'-cyclohexyltartramide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.204907386 u |
| Formula | C16H28N2O4 |
| InChI | InChI=1S/C16H28N2O4/c19-13(15(21)17-11-7-3-1-4-8-11)14(20)16(22)18-12-9-5-2-6-10-12/h11-14,19-20H,1-10H2,(H,17,21)(H,18,22)/t13-,14-/m1/s1 |
| InChIKey | SDIXVJXQBKEXAI-ZIAGYGMSSA-N |
| SMILES | [C@]([C@](C(NC1CCCCC1)=O)(O)[H])(C(NC1CCCCC1)=O)(O)[H] |