| SpectraBase Compound ID | HBoPGBNUkBL |
|---|---|
| InChI | InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3 |
| InChIKey | PZVPOYBHOPRJNP-UHFFFAOYSA-N |
| Mol Weight | 101.19 g/mol |
| Molecular Formula | C6H15N |
| Exact Mass | 101.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETOWJn7joY6 |
|---|---|
| Name | 1-BUTANAMINE, 2,2-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H15N |
| InChI | InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3 |
| InChIKey | PZVPOYBHOPRJNP-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | C6D6 |