| SpectraBase Spectrum ID |
2bDHMK6WscZ |
| Name |
(+/-)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFONYL)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 |
C14H14ClNO3S |
| InChI |
InChI=1S/C14H14ClNO3S/c1-20(18,19)10-14(17,13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,17H,10H2,1H3/t14-/m0/s1 |
| InChIKey |
QEGDPRMHBTYDPK-AWEZNQCLSA-N |
| Literature Reference |
C. R. ACAD. SCI. C 285, 192(1977)
Abstract-Chemical Abstracts= 88, 6675N(1978) |
| Melting Point |
134C |
| Molecular Weight |
311.779999 |
| Synonyms |
2-PYRIDINEMETHANOL, A-/P-CHLORO- PHENYL/-A-//METHYLSULFONYL/METHYL/-, /PLUS,MINUS/-, |
| Technique |
KBr WAFER |
![(+/-)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFONYL)METHYL]-2-PYRIDINEMETHANOL](/api/spectrum/2bDHMK6WscZ/structure.png?h=300&w=458 "(+/-)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFONYL)METHYL]-2-PYRIDINEMETHANOL")
