SpectraBase Compound ID | LcBqWDt51jZ |
---|---|
InChI | InChI=1S/C22H21NO3S/c1-26-16-12-10-15(11-13-16)22(27-21-9-5-3-7-18(21)23)14-20(25)17-6-2-4-8-19(17)24/h2-13,22,24H,14,23H2,1H3 |
InChIKey | BEZFVUZNCJNCFG-UHFFFAOYSA-N |
Mol Weight | 379.47 g/mol |
Molecular Formula | C22H21NO3S |
Exact Mass | 379.124215 g/mol |
SpectraBase Spectrum ID | OiAgVcIETD |
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Name | 3-[(o-aminophenyl)thio]-2'-hydroxy-3-(p-methoxyphenyl)propiophenone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H21NO3S |
InChI | InChI=1S/C22H21NO3S/c1-26-16-12-10-15(11-13-16)22(27-21-9-5-3-7-18(21)23)14-20(25)17-6-2-4-8-19(17)24/h2-13,22,24H,14,23H2,1H3 |
InChIKey | BEZFVUZNCJNCFG-UHFFFAOYSA-N |
Sadtler IR Number | 43191 |
Sadtler UV Number | 20085N |
Solvent | Methanol |