SpectraBase Spectrum ID |
FOxS4gFC6Az |
Name |
alpha,alpha-BIS(p-CHLOROPHENYL)IMIDAZOLE-2-METHANOL |
Source of Sample |
C. Van Der Stelt, Gist-Brocades N. V., Haarlem, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12Cl2N2O |
InChI |
InChI=1S/C16H12Cl2N2O/c17-13-5-1-11(2-6-13)16(21,15-19-9-10-20-15)12-3-7-14(18)8-4-12/h1-10,21H,(H,19,20) |
InChIKey |
IQBWTZMAYRSYJV-UHFFFAOYSA-N |
Melting Point |
195-197C |
Molecular Weight |
319.19 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
IMIDAZOLE-2-METHANOL, A,A-BIS- /P-CHLOROPHENYL/-, |