SpectraBase Compound ID | 1Gsigntx7Sc |
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InChI | InChI=1S/C13H17ClO/c1-10(2)11-5-7-12(8-6-11)13(15)4-3-9-14/h5-8,10H,3-4,9H2,1-2H3 |
InChIKey | BGOQEVLEIPPQID-UHFFFAOYSA-N |
Mol Weight | 224.73 g/mol |
Molecular Formula | C13H17ClO |
Exact Mass | 224.096793 g/mol |
SpectraBase Spectrum ID | 2027IAjSvIp |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H17ClO |
InChI | InChI=1S/C13H17ClO/c1-10(2)11-5-7-12(8-6-11)13(15)4-3-9-14/h5-8,10H,3-4,9H2,1-2H3 |
InChIKey | BGOQEVLEIPPQID-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |