| SpectraBase Compound ID | L0ETM5K5pJw |
|---|---|
| InChI | InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3 |
| InChIKey | IMFACGCPASFAPR-UHFFFAOYSA-N |
| Mol Weight | 185.35 g/mol |
| Molecular Formula | C12H27N |
| Exact Mass | 185.21435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B24wZZp1E0T |
|---|---|
| Name | Tri-N-butylamine |
| CAS Registry Number | 102-82-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H27N |
| InChI | InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3 |
| InChIKey | IMFACGCPASFAPR-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |