SpectraBase Compound ID | 8uxqa2nDFtZ |
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InChI | InChI=1S/C27H21N3O3S/c1-2-33-27(32)20-12-14-21(15-13-20)30-26-22(16-28)23(29)25(34-26)24(31)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,30H,2,29H2,1H3 |
InChIKey | LKDZHYRMDKOYID-UHFFFAOYSA-N |
Mol Weight | 467.54 g/mol |
Molecular Formula | C27H21N3O3S |
Exact Mass | 467.130363 g/mol |
SpectraBase Spectrum ID | IDcgydUuUhc |
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Name | p-{[4-amino-3-cyano-5-(p-phenylbenzoyl)-2-thienyl]amino}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H21N3O3S |
InChI | InChI=1S/C27H21N3O3S/c1-2-33-27(32)20-12-14-21(15-13-20)30-26-22(16-28)23(29)25(34-26)24(31)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,30H,2,29H2,1H3 |
InChIKey | LKDZHYRMDKOYID-UHFFFAOYSA-N |
Sadtler IR Number | 48845 |
Sadtler UV Number | 24840N |
Solvent | Methanol |