SpectraBase Spectrum ID |
DVsSuib8BSV |
Name |
4'-(3-HYDROXY-3-PHENYL-1-TRIAZENO)ACETOPHENONE |
Source of Sample |
N. Sogani, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N3O2 |
InChI |
InChI=1S/C14H13N3O2/c1-11(18)12-7-9-13(10-8-12)15-16-17(19)14-5-3-2-4-6-14/h2-10,19H,1H3/b16-15+ |
InChIKey |
MKVJPRSBGOVUDH-FOCLMDBBSA-N |
Melting Point |
154C |
Molecular Weight |
255.276993 |
Synonyms |
ACETOPHENONE, 4PR-/N-HYDROXY- ANILINOAZO/-, |
Technique |
KBr WAFER |