SpectraBase Compound ID | 7wjjVxSV4nJ |
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InChI | InChI=1S/C20H24N2O4S/c1-4-26-19(23)15-6-8-16(9-7-15)22-20(27)21-12-11-14-5-10-17(24-2)18(13-14)25-3/h5-10,13H,4,11-12H2,1-3H3,(H2,21,22,27) |
InChIKey | ZWQQOEJIUINMFF-UHFFFAOYSA-N |
Mol Weight | 388.48 g/mol |
Molecular Formula | C20H24N2O4S |
Exact Mass | 388.145678 g/mol |
SpectraBase Spectrum ID | C1GjbfWKtGJ |
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Name | p-[3-(3,4-dimethoxyphenethyl)-2-thioureido]benzoic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H24N2O4S |
InChI | InChI=1S/C20H24N2O4S/c1-4-26-19(23)15-6-8-16(9-7-15)22-20(27)21-12-11-14-5-10-17(24-2)18(13-14)25-3/h5-10,13H,4,11-12H2,1-3H3,(H2,21,22,27) |
InChIKey | ZWQQOEJIUINMFF-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18300M |
Solvent | CDCl3 |