SpectraBase Spectrum ID |
DsMiCpJoRZU |
Name |
(R*,R*,)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]-2-PYRIDINEMETHANOL |
Source of Sample |
M. Madesclaire, University of Clermont-Ferrand I, Clermon-Tcedex, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNO2S |
InChI |
InChI=1S/C14H14ClNO2S/c1-19(18)10-14(17,13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,17H,10H2,1H3/t14-,19?/m0/s1 |
InChIKey |
NOJDOPKZVOHDHX-KTQQKIMGSA-N |
Literature Reference |
C. R. ACAD. SCI. C 285, 192(1977)
Abstract-Chemical Abstracts= 88, 6675N(1978) |
Melting Point |
172-173C |
Molecular Weight |
295.783660 |
Synonyms |
2-PYRIDINEMETHANOL, A-/P-CHLORO- PHENYL/-A-//METHYLSULFINYL/METHYL/-, /R*,R*/-, |
Technique |
KBr WAFER |