SpectraBase Spectrum ID |
3Cqgb1Yxy4o |
Name |
2-[(o-AMINOPHENYL)THIO]-N-[p-(p-CHLOROPHENOXY)PHENYL]SUCCINIMIDE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClN2O3S |
InChI |
InChI=1S/C22H17ClN2O3S/c23-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)25-21(26)13-20(22(25)27)29-19-4-2-1-3-18(19)24/h1-12,20H,13,24H2 |
InChIKey |
MWPQUTVJKRUCHQ-UHFFFAOYSA-N |
Melting Point |
237C |
Molecular Weight |
424.91 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SUCCINIMIDE, 2-//O-AMINOPHENYL/- THIO/-N-/P-/P-CHLOROPHENOXY/PHENYL/-, |