| SpectraBase Compound ID | C0ZL82wrsUN |
|---|---|
| InChI | InChI=1S/C17H20/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h3-12,16H,2,13-14H2,1H3 |
| InChIKey | NXKYVNWYVWJWEN-UHFFFAOYSA-N |
| Mol Weight | 224.35 g/mol |
| Molecular Formula | C17H20 |
| Exact Mass | 224.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KPpcpD8x8o |
|---|---|
| Name | Benzene, 1,1'-(1-ethyl-1,3-propanediyl)bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.156500644 u |
| Formula | C17H20 |
| InChI | InChI=1S/C17H20/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h3-12,16H,2,13-14H2,1H3 |
| InChIKey | NXKYVNWYVWJWEN-UHFFFAOYSA-N |
| Molecular Weight | 224.347 g/mol |
| SMILES | C1(=CC=CC=C1)CCC(C=1C=CC=CC1)CC |