SpectraBase Spectrum ID |
5ilb4f2oJM7 |
Name |
1-(o-CHLOROPHENYL)-4-HYDROXY-3-PHENYL-5-(PHENYLAZO)-2-THIOURACIL |
Source of Sample |
S. Singh, S.S.V. College, Meerut, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15ClN4O2S |
InChI |
InChI=1S/C22H15ClN4O2S/c23-17-13-7-8-14-18(17)27-21(29)19(25-24-15-9-3-1-4-10-15)20(28)26(22(27)30)16-11-5-2-6-12-16/h1-14,28H/b25-24+ |
InChIKey |
PXCSUHZRBDVKBO-OCOZRVBESA-N |
Melting Point |
155C |
Molecular Weight |
434.898010 |
Synonyms |
URACIL, 1-/O-CHLOROPHENYL/-4- HYDROXY-3-PHENYL-5-/PHENYLAZO/-2-THIO- |
Technique |
KBr WAFER |