| SpectraBase Compound ID | 6tmzlquJonQ |
|---|---|
| InChI | InChI=1S/C6H11ClO2/c1-5(7)3-4-9-6(2)8/h5H,3-4H2,1-2H3 |
| InChIKey | UDSOIUSFQZZUPF-UHFFFAOYSA-N |
| Mol Weight | 150.6 g/mol |
| Molecular Formula | C6H11ClO2 |
| Exact Mass | 150.044757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOOj1oDUs65 |
|---|---|
| Name | 3-chloro-1-butanol, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClO2 |
| InChI | InChI=1S/C6H11ClO2/c1-5(7)3-4-9-6(2)8/h5H,3-4H2,1-2H3 |
| InChIKey | UDSOIUSFQZZUPF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9313M |
| Solvent | CCl4 |