| SpectraBase Compound ID | Jxuf0Nmj5Ig |
|---|---|
| InChI | InChI=1S/C9H20O2/c1-4-6-8-11-9(3)10-7-5-2/h9H,4-8H2,1-3H3 |
| InChIKey | SZFYSPRADQGGEO-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C9H20O2 |
| Exact Mass | 160.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ffKsQDt98S |
|---|---|
| Name | 1-(1-Propoxy-ethoxy)-butane |
| CAS Registry Number | 38829-21-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H20O2 |
| InChI | InChI=1S/C9H20O2/c1-4-6-8-11-9(3)10-7-5-2/h9H,4-8H2,1-3H3 |
| InChIKey | SZFYSPRADQGGEO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |