| SpectraBase Compound ID | 7A2OZoAa3JZ |
|---|---|
| InChI | InChI=1S/C14H21ClO/c1-2-3-4-5-6-11-14(16)12-9-7-8-10-13(12)15/h7-10,14,16H,2-6,11H2,1H3 |
| InChIKey | ISQQJEICCJTKDG-UHFFFAOYSA-N |
| Mol Weight | 240.77 g/mol |
| Molecular Formula | C14H21ClO |
| Exact Mass | 240.128093 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4n06Oxoj8jR |
|---|---|
| Name | Benzenemethanol, 2-chloro-.alpha.-heptyl- |
| CAS Registry Number | 123494-47-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21ClO |
| InChI | InChI=1S/C14H21ClO/c1-2-3-4-5-6-11-14(16)12-9-7-8-10-13(12)15/h7-10,14,16H,2-6,11H2,1H3 |
| InChIKey | ISQQJEICCJTKDG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |