| SpectraBase Compound ID | 6mDuFbqknzS |
|---|---|
| InChI | InChI=1S/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3 |
| InChIKey | IIFFFBSAXDNJHX-UHFFFAOYSA-N |
| Mol Weight | 185.35 g/mol |
| Molecular Formula | C12H27N |
| Exact Mass | 185.21435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4ADnVfNQFL |
|---|---|
| Name | triisobutylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27N |
| InChI | InChI=1S/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3 |
| InChIKey | IIFFFBSAXDNJHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61969M |
| Solvent | CDCl3 |