| SpectraBase Compound ID | ALEDOxwzSvR |
|---|---|
| InChI | InChI=1S/C7H17NO/c1-7(6-8)4-2-3-5-9/h7,9H,2-6,8H2,1H3 |
| InChIKey | XREJRTUVFFNZED-UHFFFAOYSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C7H17NO |
| Exact Mass | 131.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqdbI9IrGMH |
|---|---|
| Name | 1-Hexanol, 6-amino-5-methyl-, (.+-.)- |
| CAS Registry Number | 119026-19-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H17NO |
| InChI | InChI=1S/C7H17NO/c1-7(6-8)4-2-3-5-9/h7,9H,2-6,8H2,1H3 |
| InChIKey | XREJRTUVFFNZED-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |