| SpectraBase Compound ID | Gwx1f5Zxm0I |
|---|---|
| InChI | InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Mol Weight | 202.64 g/mol |
| Molecular Formula | C9H11ClO3 |
| Exact Mass | 202.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdVEwcPqVU6 |
|---|---|
| Name | 3-(4-Chlorophenoxy)-1,2-propanediol |
| CAS Registry Number | 104-29-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11ClO3 |
| InChI | InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |