SpectraBase Spectrum ID |
F4wtinIFUnZ |
Name |
2-{[5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-3a,5,6,6a-TETRAHYDRO-2-PHENYLFURO[3,2-d]OXAZOL-6-YL)OXY}ACETAMIDE, ISOMER |
Source of Sample |
B. Lindberg, Pharmacia, Uppsala, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O6 |
InChI |
InChI=1S/C18H22N2O6/c1-18(2)23-8-11(26-18)14-15(22-9-12(19)21)13-17(24-14)25-16(20-13)10-6-4-3-5-7-10/h3-7,11,13-15,17H,8-9H2,1-2H3,(H2,19,21)/t11?,13?,14-,15-,17?/m1/s1 |
InChIKey |
GOEYRRCCFIDGEP-NFEUGFSSSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15962(1964) |
Melting Point |
97-98.5C |
Molecular Weight |
362.381989 |
Optical Properties |
Optical Rotation= (20C) +0.2 DEG |
Synonyms |
ACETAMIDE, 2-//5-/2,2-DIMETHYL- 1,3-DIOXOLAN-4-YL/-3A,5,6,6A-TETRA- HYDRO-2-PHENYLFURO/3,2-D/OXAZOL-6-YL/- OXY/-, /ISOMER MP097/ |
Technique |
KBr WAFER |