SpectraBase Compound ID | 5pEfrU2YbGK |
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InChI | InChI=1S/C14H17NO3S/c1-3-4-11(16)14-12(17)5-9(6-13(14)18)10-7-19-8(2)15-10/h7,9,17H,3-6H2,1-2H3 |
InChIKey | BWBNYRRSPIOXNW-UHFFFAOYSA-N |
Mol Weight | 279.35 g/mol |
Molecular Formula | C14H17NO3S |
Exact Mass | 279.092915 g/mol |
SpectraBase Spectrum ID | 9lrdcGIYkn3 |
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Name | 2-Cyclohexen-1-one, 3-hydroxy-5-(2-methyl-4-thiazolyl)-2-(1-oxobutyl)- |
CAS Registry Number | 95453-71-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17NO3S |
InChI | InChI=1S/C14H17NO3S/c1-3-4-11(16)14-12(17)5-9(6-13(14)18)10-7-19-8(2)15-10/h7,9,17H,3-6H2,1-2H3 |
InChIKey | BWBNYRRSPIOXNW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |