SpectraBase Spectrum ID |
C0erEZxFl83 |
Name |
o-[N-(p-CHLOROBENZYL)ACETIMIDOYL]PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14ClNO |
InChI |
InChI=1S/C15H14ClNO/c1-11(14-4-2-3-5-15(14)18)17-10-12-6-8-13(16)9-7-12/h2-9,18H,10H2,1H3/b17-11+ |
InChIKey |
XUAYOQVXMMDGIB-GZTJUZNOSA-N |
Melting Point |
108C |
Molecular Weight |
259.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/N-/P-CHLOROBENZYL/ACETIMIDOYL/-, |