SpectraBase Compound ID | 6OPU1A75xUg |
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InChI | InChI=1S/C23H21N3O3S/c1-4-29-23(28)15-6-8-16(9-7-15)26-22-18(12-24)19(25)21(30-22)20(27)17-10-5-13(2)11-14(17)3/h5-11,26H,4,25H2,1-3H3 |
InChIKey | BBYXPUMZNBJZIU-UHFFFAOYSA-N |
Mol Weight | 419.5 g/mol |
Molecular Formula | C23H21N3O3S |
Exact Mass | 419.130363 g/mol |
SpectraBase Spectrum ID | DURu0vSlqzH |
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Name | p-{[4-amino-3-cyano-5-(2,4-dimethylbenzoyl)-2-thienyl]benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H21N3O3S |
InChI | InChI=1S/C23H21N3O3S/c1-4-29-23(28)15-6-8-16(9-7-15)26-22-18(12-24)19(25)21(30-22)20(27)17-10-5-13(2)11-14(17)3/h5-11,26H,4,25H2,1-3H3 |
InChIKey | BBYXPUMZNBJZIU-UHFFFAOYSA-N |
Sadtler IR Number | 48841 |
Sadtler UV Number | 24441N |
Solvent | Methanol |