SpectraBase Spectrum ID |
8RNEGcIVcJj |
Name |
5-CHLORO-2-PHENYL-3H-INDOL-3-ONE, OXIME |
Source of Sample |
S. P. Hiremath, Karnatak University, Gulbarga, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O |
InChI |
InChI=1S/C14H9ClN2O/c15-10-6-7-12-11(8-10)14(17-18)13(16-12)9-4-2-1-3-5-9/h1-8,18H/b17-14+ |
InChIKey |
FBZLQECVHVABFN-SAPNQHFASA-N |
Melting Point |
192-193C |
Molecular Weight |
256.688995 |
Synonyms |
3H-INDOL-3-ONE, 5-CHLORO-2-PHENYL-, OXIME |
Technique |
KBr WAFER |