| SpectraBase Spectrum ID |
JxX1L86sq57 |
| Name |
(R*,R*)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]-4-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(17,12-6-8-16-9-7-12)11-2-4-13(15)5-3-11/h2-9,17H,10H2,1H3/t14-,19?/m0/s1 |
| InChIKey |
DGAMRMRUQSLGAR-KTQQKIMGSA-N |
| Literature Reference |
C. R. ACAD. SCI. C 285, 192(1977)
Abstract-Chemical Abstracts= 88, 6675N(1978) |
| Melting Point |
162C |
| Molecular Weight |
295.783660 |
| Synonyms |
4-PYRIDINEMETHANOL, A-/P-CHLORO- PHENYL/-A-//METHYLSULFINYL/METHYL/-, /R*,R*/-, |
| Technique |
KBr WAFER |
![(R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]-4-pyridinemethanol](/api/spectrum/JxX1L86sq57/structure.png?h=300&w=458 "(R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]-4-pyridinemethanol")
