| SpectraBase Compound ID | 1IqDy1B7Cg |
|---|---|
| InChI | InChI=1S/C22H38/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-21(2)22-19-16-14-17-20-22/h14,16-17,19-21H,3-13,15,18H2,1-2H3 |
| InChIKey | ZUXDORPHXZKYTN-UHFFFAOYSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C22H38 |
| Exact Mass | 302.297351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiniiuNr0B0 |
|---|---|
| Name | Benzene, (1-methylpentadecyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.297351224 u |
| Formula | C22H38 |
| InChI | InChI=1S/C22H38/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-21(2)22-19-16-14-17-20-22/h14,16-17,19-21H,3-13,15,18H2,1-2H3 |
| InChIKey | ZUXDORPHXZKYTN-UHFFFAOYSA-N |
| SMILES | C(C(C)C1=CC=CC=C1)CCCCCCCCCCCCC |