| SpectraBase Spectrum ID |
H7NYniL0O96 |
| Name |
3-(p-CHLOROBENZOYL)-2-THIO-1-(2,6-XYLYL)HYDANTOIN |
| Source of Sample |
P. Viski and L. Toldy, Institute For Drug Research, Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2S |
| InChI |
InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3 |
| InChIKey |
TUAMJRBUEOFJHS-UHFFFAOYSA-N |
| Literature Reference |
ACTA CHIM. ACAD. SCI. HUNG. 112, 323(1983)
Abstract-Chemical Abstracts= 99, 175660M(1983) |
| Melting Point |
149-151C |
| Molecular Weight |
358.839996 |
| Synonyms |
HYDANTOIN, 3-/P-CHLOROBENZOYL/- 2-THIO-1-/2,6-XYLYL/-, |
| Technique |
KBr WAFER |
