SpectraBase Spectrum ID |
BsW9eQvESML |
Name |
o-[N-(p-CHLOROPHENETHYL)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 |
C16H16ClNO |
InChI |
InChI=1S/C16H16ClNO/c1-12(15-4-2-3-5-16(15)19)18-11-10-13-6-8-14(17)9-7-13/h2-9,19H,10-11H2,1H3/b18-12+ |
InChIKey |
SHSZKWZYMWWLIV-LDADJPATSA-N |
Melting Point |
97C |
Molecular Weight |
273.77 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/N-/P-CHLOROPHENETHYL/ACETIMIDOYL/-, |