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

*Links on SpectraBase are not permalinks.
5-[3-(o-chlorobenzoyl)ureido]-alpha-[(p-chlorophenyl)sulfonyl]-o-anisic acid, methyl ester
SpectraBase Compound ID 9oCVGbNPtN8
InChI InChI=1S/C23H18Cl2N2O7S/c1-33-22(29)18-12-15(26-23(30)27-21(28)17-4-2-3-5-19(17)25)8-11-20(18)34-13-35(31,32)16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H2,26,27,28,30)
InChIKey QSFRYUAMMKCNMI-UHFFFAOYSA-N
Mol Weight 537.37 g/mol
Molecular Formula C23H18Cl2N2O7S
Exact Mass 536.021177 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 HyexnkKGOQF
Name 5-[3-(o-CHLOROBENZOYL)UREIDO]-alpha-[(p-CHLOROPHENYL)SULFONYL]-o-ANISIC ACID, METHYL ESTER
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H18Cl2N2O7S
InChI InChI=1S/C23H18Cl2N2O7S/c1-33-22(29)18-12-15(26-23(30)27-21(28)17-4-2-3-5-19(17)25)8-11-20(18)34-13-35(31,32)16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H2,26,27,28,30)
InChIKey QSFRYUAMMKCNMI-UHFFFAOYSA-N
Melting Point 175-177C
Molecular Weight 537.38
Technique KBr WAFER