| SpectraBase Spectrum ID |
EaA8LeWm0tV |
| Name |
(R*,R*)-alpha-[(METHYLSULFINYL)METHYL]-alpha-PHENYL-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 |
C14H15NO2S |
| InChI |
InChI=1S/C14H15NO2S/c1-18(17)11-14(16,12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-10,16H,11H2,1H3/t14-,18?/m1/s1 |
| InChIKey |
JPZFDXJHIOXEQL-IKJXHCRLSA-N |
| Literature Reference |
ACTA CRYST. B 35, 2566(1979); C. R. ACAD. SCI. C 285, 192(1977)
Abstract-Chemical Abstracts= 88, 6675N(1978); 92, 50392Z(1980) |
| Melting Point |
136-137C |
| Molecular Weight |
261.338600 |
| Synonyms |
2-PYRIDINEMETHANOL, A-//METHYL- SULFINYL/METHYL/-A-PHENYL-, /R*,R*/-, |
| Technique |
KBr WAFER |
![(R*,R*)-alpha-[(METHYLSULFINYL)METHYL]-alpha-PHENYL-2-PYRIDINEMETHANOL](/api/spectrum/EaA8LeWm0tV/structure.png?h=300&w=458 "(R*,R*)-alpha-[(METHYLSULFINYL)METHYL]-alpha-PHENYL-2-PYRIDINEMETHANOL")
