| SpectraBase Compound ID | Fd3G7lBxegc |
|---|---|
| InChI | InChI=1S/C19H32/c1-3-5-6-7-8-9-10-12-15-18(4-2)19-16-13-11-14-17-19/h11,13-14,16-18H,3-10,12,15H2,1-2H3 |
| InChIKey | VZZMNLVGDGMQQV-UHFFFAOYSA-N |
| Mol Weight | 260.5 g/mol |
| Molecular Formula | C19H32 |
| Exact Mass | 260.250401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSFUT80UyIp |
|---|---|
| Name | Benzene, (1-ethylundecyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.250401030 u |
| Formula | C19H32 |
| InChI | InChI=1S/C19H32/c1-3-5-6-7-8-9-10-12-15-18(4-2)19-16-13-11-14-17-19/h11,13-14,16-18H,3-10,12,15H2,1-2H3 |
| InChIKey | VZZMNLVGDGMQQV-UHFFFAOYSA-N |
| Molecular Weight | 260.465 g/mol |
| SMILES | C(C(CC)C1=CC=CC=C1)CCCCCCCCC |