| 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
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| SpectraBase Spectrum ID | A1MoOcpBTCD |
|---|---|
| Name | 1-BUTANAMINE, N,N-DIBUTYL- |
| 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 | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | C6D6 |