SpectraBase Compound ID | 957AqqkpqZU |
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InChI | InChI=1S/C21H16N4O5S/c1-2-30-21(27)12-6-8-14(9-7-12)24-20-16(11-22)17(23)19(31-20)18(26)13-4-3-5-15(10-13)25(28)29/h3-10,24H,2,23H2,1H3 |
InChIKey | BBMXMYSEICDMIK-UHFFFAOYSA-N |
Mol Weight | 436.44 g/mol |
Molecular Formula | C21H16N4O5S |
Exact Mass | 436.084141 g/mol |
SpectraBase Spectrum ID | GMyWA3yPSGE |
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Name | p-{[4-amino-3-cyano-5-(m-nitrobenzoyl)-2-thienyl]amino}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H16N4O5S |
InChI | InChI=1S/C21H16N4O5S/c1-2-30-21(27)12-6-8-14(9-7-12)24-20-16(11-22)17(23)19(31-20)18(26)13-4-3-5-15(10-13)25(28)29/h3-10,24H,2,23H2,1H3 |
InChIKey | BBMXMYSEICDMIK-UHFFFAOYSA-N |
Sadtler IR Number | 48843 |
Sadtler UV Number | 24442A |
Solvent | Methanol |