| SpectraBase Compound ID | B4AgeEYJlS5 |
|---|---|
| InChI | InChI=1S/C6H15NO/c1-6(2)8-5-3-4-7/h6H,3-5,7H2,1-2H3 |
| InChIKey | VHYUNSUGCNKWSO-UHFFFAOYSA-N |
| Mol Weight | 117.19 g/mol |
| Molecular Formula | C6H15NO |
| Exact Mass | 117.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DF2oflX7BH8 |
|---|---|
| Name | 1-Propanamine, 3-(1-methylethoxy)- |
| CAS Registry Number | 2906-12-9 |
| Comments | REASSIGNED (R.R.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H15NO |
| InChI | InChI=1S/C6H15NO/c1-6(2)8-5-3-4-7/h6H,3-5,7H2,1-2H3 |
| InChIKey | VHYUNSUGCNKWSO-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |