| SpectraBase Spectrum ID |
AuLbF2JDs2l |
| Name |
1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(5-methyl-1,3-dioxan-5 -yl)-, (R*,R*)- (Dia B) |
| CAS Registry Number |
105708-27-8 |
| Comments |
Diastereomeres of 33854 |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H22ClN3O3 |
| InChI |
InChI=1S/C18H22ClN3O3/c1-18(9-24-13-25-10-18)17(23)16(22-12-20-11-21-22)4-2-3-14-5-7-15(19)8-6-14/h2-3,5-8,11-12,16-17,23H,4,9-10,13H2,1H3/b3-2+ |
| InChIKey |
LMOZPIISJQALGQ-NSCUHMNNSA-N |
| Instrument Name |
Bruker IFS 85 |
| Purity |
slightly contaminated |
| Technique |
KBr-Pellet |
![1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(5-methyl-1,3-dioxan-5 -yl)-, (R*,R*)- (Dia B)](/api/spectrum/AuLbF2JDs2l/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(5-methyl-1,3-dioxan-5 -yl)-, (R*,R*)- (Dia B)")
