| SpectraBase Compound ID | Cfj1GFCCDOj |
|---|---|
| InChI | InChI=1S/C19H40/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h16-19H,7-15H2,1-6H3 |
| InChIKey | XOJVVFBFDXDTEG-UHFFFAOYSA-N |
| Mol Weight | 268.5 g/mol |
| Molecular Formula | C19H40 |
| Exact Mass | 268.313001 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4rXiG8MLM8O |
|---|---|
| Name | 2,6,10,14-tetramethylpentadecane |
| Source of Sample | ROBECO CHEMICALS, INC., NEW YORK, NEW YORK |
| CAS Registry Number | 1921-70-6 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H40 |
| InChI | InChI=1S/C19H40/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h16-19H,7-15H2,1-6H3 |
| InChIKey | XOJVVFBFDXDTEG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5176M |
| Solvent | CCl4 |