SpectraBase Compound ID | H1QzYNeFSgB |
---|---|
InChI | InChI=1S/C17H14O3S/c1-3-12-19-17(18)13-4-6-14(7-5-13)20-15-8-10-16(21-2)11-9-15/h1,4-11H,12H2,2H3 |
InChIKey | NCHXQKJQJAWWOH-UHFFFAOYSA-N |
Mol Weight | 298.36 g/mol |
Molecular Formula | C17H14O3S |
Exact Mass | 298.066365 g/mol |
SpectraBase Spectrum ID | Lw7x4jxiArh |
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Name | Benzoic acid, 4-[4-(methylthio)phenoxy]-, 2-propynyl ester |
CAS Registry Number | 108521-81-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H14O3S |
InChI | InChI=1S/C17H14O3S/c1-3-12-19-17(18)13-4-6-14(7-5-13)20-15-8-10-16(21-2)11-9-15/h1,4-11H,12H2,2H3 |
InChIKey | NCHXQKJQJAWWOH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |