SpectraBase Spectrum ID |
Bs6PydGnI7c |
Name |
4'-AMINOACETOPHENONE, OXIME |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
CHCl3-From protonation of CDCl3 |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10N2O |
InChI |
InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6+ |
InChIKey |
ZIBZGXFVQGQEBO-UXBLZVDNSA-N |
Melting Point |
153C |
Molecular Weight |
150.18 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-AMINO-, OXIME |