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2-(p-acetamidobenzylidene)-7-(p-avetamidophenyl)-5-amino-2,3-dihydro-3-oxo-7H-thaizolo[32,-a]pyridine-6,8-dicarboxylic acid, dimethyl ester

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

2-(p-acetamidobenzylidene)-7-(p-avetamidophenyl)-5-amino-2,3-dihydro-3-oxo-7H-thaizolo[32,-a]pyridine-6,8-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 66OevMenwun
InChI InChI=1S/C28H26N4O7S/c1-14(33)30-18-9-5-16(6-10-18)13-20-25(35)32-24(29)22(27(36)38-3)21(23(26(32)40-20)28(37)39-4)17-7-11-19(12-8-17)31-15(2)34/h5-13,21H,29H2,1-4H3,(H,30,33)(H,31,34)
InChIKey FBZIPNKUAVCPDL-UHFFFAOYSA-N
Mol Weight 562.6 g/mol
Molecular Formula C28H26N4O7S
Exact Mass 562.15222 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 3hbnrGirwoR
Name 2-(p-acetamidobenzylidene)-7-(p-avetamidophenyl)-5-amino-2,3-dihydro-3-oxo-7H-thaizolo[32,-a]pyridine-6,8-dicarboxylic acid, dimethyl ester
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26N4O7S
InChI InChI=1S/C28H26N4O7S/c1-14(33)30-18-9-5-16(6-10-18)13-20-25(35)32-24(29)22(27(36)38-3)21(23(26(32)40-20)28(37)39-4)17-7-11-19(12-8-17)31-15(2)34/h5-13,21H,29H2,1-4H3,(H,30,33)(H,31,34)
InChIKey FBZIPNKUAVCPDL-UHFFFAOYSA-N
Sadtler IR Number 61589
Sadtler UV Number 34185N
Solvent Methanol