| SpectraBase Compound ID | 61XBqyki0bU |
|---|---|
| InChI | InChI=1S/C12H21N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h1,3,5,7-9H2,2,4,6H3 |
| InChIKey | FXBJYRVIFGLPBC-UHFFFAOYSA-N |
| Mol Weight | 179.31 g/mol |
| Molecular Formula | C12H21N |
| Exact Mass | 179.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Am6ix8gTEpM |
|---|---|
| Name | Tri-isobuten-2-yl-amine |
| CAS Registry Number | 6321-40-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H21N |
| InChI | InChI=1S/C12H21N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h1,3,5,7-9H2,2,4,6H3 |
| InChIKey | FXBJYRVIFGLPBC-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |