| SpectraBase Compound ID | KacLocH3tc7 |
|---|---|
| InChI | InChI=1S/C12H17ClO2/c1-8(2)10-7-11(13)9(3)6-12(10)15-5-4-14/h6-8,14H,4-5H2,1-3H3 |
| InChIKey | RBNBSCVJAOXORO-UHFFFAOYSA-N |
| Mol Weight | 228.72 g/mol |
| Molecular Formula | C12H17ClO2 |
| Exact Mass | 228.091707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wYBNjxPKeW |
|---|---|
| Name | 2-[(4-chlorothymyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClO2 |
| InChI | InChI=1S/C12H17ClO2/c1-8(2)10-7-11(13)9(3)6-12(10)15-5-4-14/h6-8,14H,4-5H2,1-3H3 |
| InChIKey | RBNBSCVJAOXORO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4698M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//4-CHLOROTHYMYL/OXY/-, |