SpectraBase Compound ID | AHLRSEoWDkO |
---|---|
InChI | InChI=1S/C20H21N3O5S/c1-5-28-19(24)12-6-8-13(9-7-12)21-20-23-22-18(29-20)17-15(26-3)10-14(25-2)11-16(17)27-4/h6-11H,5H2,1-4H3,(H,21,23) |
InChIKey | BEEUPSRCLPEVIH-UHFFFAOYSA-N |
Mol Weight | 415.46 g/mol |
Molecular Formula | C20H21N3O5S |
Exact Mass | 415.120192 g/mol |
SpectraBase Spectrum ID | K6lZEUtSs1i |
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Name | p-{[5-(2,4,6-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-amino}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H21N3O5S |
InChI | InChI=1S/C20H21N3O5S/c1-5-28-19(24)12-6-8-13(9-7-12)21-20-23-22-18(29-20)17-15(26-3)10-14(25-2)11-16(17)27-4/h6-11H,5H2,1-4H3,(H,21,23) |
InChIKey | BEEUPSRCLPEVIH-UHFFFAOYSA-N |
Sadtler IR Number | 48857 |
Sadtler UV Number | 24450N |
Solvent | Methanol |