| SpectraBase Compound ID | Jn0N1m9KUP5 |
|---|---|
| InChI | InChI=1S/C13H17ClO2/c1-9(15)16-8-10-6-5-7-11(12(10)14)13(2,3)4/h5-7H,8H2,1-4H3 |
| InChIKey | ZDVCXPOUKPUZAT-UHFFFAOYSA-N |
| Mol Weight | 240.73 g/mol |
| Molecular Formula | C13H17ClO2 |
| Exact Mass | 240.091707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AvMAjXUvK0c |
|---|---|
| Name | Benzenemethanol, 2-chloro-3-(1,1-dimethylethyl)-, acetate |
| CAS Registry Number | 127560-31-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17ClO2 |
| InChI | InChI=1S/C13H17ClO2/c1-9(15)16-8-10-6-5-7-11(12(10)14)13(2,3)4/h5-7H,8H2,1-4H3 |
| InChIKey | ZDVCXPOUKPUZAT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |