SpectraBase Compound ID | 2Q8vzWB9LU1 |
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InChI | InChI=1S/C11H11ClO3S/c1-15-10-4-6-11(7-5-10)16(13,14)9-3-2-8-12/h4-7H,8-9H2,1H3 |
InChIKey | GPQIPXNGKZWYGA-UHFFFAOYSA-N |
Mol Weight | 258.72 g/mol |
Molecular Formula | C11H11ClO3S |
Exact Mass | 258.011743 g/mol |
SpectraBase Spectrum ID | 2YJnUV3McaI |
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Name | p-[(4-chloro-2-butynyl)slfonyl]anisole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11ClO3S |
InChI | InChI=1S/C11H11ClO3S/c1-15-10-4-6-11(7-5-10)16(13,14)9-3-2-8-12/h4-7H,8-9H2,1H3 |
InChIKey | GPQIPXNGKZWYGA-UHFFFAOYSA-N |
Sadtler IR Number | 49225 |
Sadtler UV Number | 25089N |
Solvent | Methanol |