SpectraBase Spectrum ID |
LjOyU7ieBAF |
Name |
3-[N-(o-AMINOPHENYL)FORMIMIDOYL]-4-HYDROXY-1-THIOCOUMARIN |
Source of Sample |
S. Rajagopal, Karnatak University, Dharwar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O2S |
InChI |
InChI=1S/C16H12N2O2S/c17-12-6-2-3-7-13(12)18-9-11-15(19)10-5-1-4-8-14(10)21-16(11)20/h1-9,19H,17H2/b18-9+ |
InChIKey |
HQOVZGFVMJUNBA-GIJQJNRQSA-N |
Melting Point |
284C |
Molecular Weight |
296.343994 |
Synonyms |
1-THIOCOUMARIN, 3-/N-/O-AMINOPHENYL/- FORMIMIDOYL/-4-HYDROXY-, |
Technique |
KBr WAFER |