| SpectraBase Compound ID | FxGGC09FTxM |
|---|---|
| InChI | InChI=1S/C7H17NO2/c8-4-3-7-10-6-2-1-5-9/h9H,1-8H2 |
| InChIKey | PJLOHVAAPSXEQI-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C7H17NO2 |
| Exact Mass | 147.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLEB3wCD59w |
|---|---|
| Name | 4-(3-Amino-propoxy)-butanol |
| CAS Registry Number | 25277-19-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H17NO2 |
| InChI | InChI=1S/C7H17NO2/c8-4-3-7-10-6-2-1-5-9/h9H,1-8H2 |
| InChIKey | PJLOHVAAPSXEQI-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |