| SpectraBase Compound ID | 4PlzRFI4Cus |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c1-7-6-8(12-5-4-11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3 |
| InChIKey | ZQGKWFAIEHHYGU-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaP1dBxBBxT |
|---|---|
| Name | 2-[(4-chloro-m-tolyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClO2 |
| InChI | InChI=1S/C9H11ClO2/c1-7-6-8(12-5-4-11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3 |
| InChIKey | ZQGKWFAIEHHYGU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4692M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//4-CHLORO-M-TOLYL/- OXY/-, |