SpectraBase Spectrum ID |
3DOOrcOb2RE |
Name |
4-[(p-tert-BUTYLPHENOXY)METHYL]IMIDAZOLE, MONOHYDROCHLORIDE |
Source of Sample |
G. Auzou, I.N.S.E.R.M., Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O HCl |
InChI |
InChI=1S/C14H18N2O.ClH/c1-14(2,3)11-4-6-13(7-5-11)17-9-12-8-15-10-16-12;/h4-8,10H,9H2,1-3H3,(H,15,16);1H |
InChIKey |
OCETVKSXWMBNAH-UHFFFAOYSA-N |
Melting Point |
159C |
Molecular Weight |
266.77 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
IMIDAZOLE, 4-//P-tert-BUTYLPHENOXY/METHYL/-, MONOHYDROCHLORIDE |