For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A89fL7caAOV
Name 2-(p-ACETAMIDOBENZYLIDENE)-7-(p-ACETAMIDOPHENYL)-5-AMINO-2,3-DIHYDRO-3-OXO-7H-THIAZOLO[3,2-a]PYRIDINE-6,8-DICARBOXYLIC ACID, DIMETHYL ESTER
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number U 16
Copyright Copyright © 1980, 1981-2024 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
Melting Point 276C
Molecular Weight 562.596985
Synonyms 7H-THIAZOLO/3,2-A/PYRIDINE-6,8-DI- CARBOXYLIC ACID, 2-/P-ACETAMIDOBENZYL- IDENE/-7-/P-ACETAMIDOPHENYL/-5-AMINO- 2,3-DIHYDRO-3-OXO-, DIMETHYL ESTER
Technique KBr WAFER