| SpectraBase Compound ID | F3g3j4aLro2 |
|---|---|
| InChI | InChI=1S/C9H21N/c1-8(2)6-7-10-9(3,4)5/h8,10H,6-7H2,1-5H3 |
| InChIKey | TXCAEAYFOSADGA-UHFFFAOYSA-N |
| Mol Weight | 143.27 g/mol |
| Molecular Formula | C9H21N |
| Exact Mass | 143.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GigPEGf9V33 |
|---|---|
| Name | 1-BUTANAMINE, N-(1,1-DIMETHYLETHYL)-3-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H21N |
| InChI | InChI=1S/C9H21N/c1-8(2)6-7-10-9(3,4)5/h8,10H,6-7H2,1-5H3 |
| InChIKey | TXCAEAYFOSADGA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | C6D6 |