| SpectraBase Compound ID | 5BoMwcWzvSP |
|---|---|
| InChI | InChI=1S/C13H15ClN2O2/c1-13(17,10-3-5-11(14)6-4-10)12(18-2)16-8-7-15-9-16/h3-9,12,17H,1-2H3 |
| InChIKey | OABGERWSIODNHG-UHFFFAOYSA-N |
| Mol Weight | 266.73 g/mol |
| Molecular Formula | C13H15ClN2O2 |
| Exact Mass | 266.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jUHGTPXV7G |
|---|---|
| Name | 2-(4-Chloro-phenyl)-1-(1-imidazolyl)-1-methoxy-2-propanol |
| CAS Registry Number | 83223-93-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15ClN2O2 |
| InChI | InChI=1S/C13H15ClN2O2/c1-13(17,10-3-5-11(14)6-4-10)12(18-2)16-8-7-15-9-16/h3-9,12,17H,1-2H3 |
| InChIKey | OABGERWSIODNHG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |