SpectraBase Spectrum ID |
3Hdin6CKhij |
Name |
o-[N-(p-CHLOROPHENETHYL)FORMIMIDOYL]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/c16-14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18/h1-8,11,18H,9-10H2/b17-11+ |
InChIKey |
NHZWJJBQEUGJJS-GZTJUZNOSA-N |
Melting Point |
79C |
Molecular Weight |
259.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/N-/P-CHLOROPHENETHYL/FORMIMIDOYL/-, |