SpectraBase Compound ID | Lo2AAMyXUXP |
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InChI | InChI=1S/C9H9ClO3S/c1-13-8-2-4-9(5-3-8)14(11,12)7-6-10/h2-7H,1H3 |
InChIKey | FQVJESDVXVTGOB-UHFFFAOYSA-N |
Mol Weight | 232.68 g/mol |
Molecular Formula | C9H9ClO3S |
Exact Mass | 231.996093 g/mol |
SpectraBase Spectrum ID | 2AvbDXw41rB |
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Name | p-[(2-chlorovinyl)sulfonyl]anisole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClO3S |
InChI | InChI=1S/C9H9ClO3S/c1-13-8-2-4-9(5-3-8)14(11,12)7-6-10/h2-7H,1H3 |
InChIKey | FQVJESDVXVTGOB-UHFFFAOYSA-N |
Sadtler IR Number | 61532 |
Sadtler UV Number | 34155N |
Solvent | Methanol |