SpectraBase Spectrum ID |
IHIamsndWmh |
Name |
3-(2-CHLOROETHOXY)-N-(8,9bbeta-DIMETHYL-1,2,3,4,4abeta,9b-HEXAHYDRO-3-OXO-4alpha-DIBENZOFURANYL)PROPIONAMIDE |
Source of Sample |
D. A. Rowlands & J. B. Taylor, Roussel Laboratories Ltd., Wiltshire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24ClNO4 |
InChI |
InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/s2 |
InChIKey |
XDCZLUFKPZRORQ-PTWZPDMYSA-N |
Literature Reference |
J. MED. CHEM. 20, 197(1977) |
Melting Point |
108-109C |
Molecular Weight |
365.854004 |
Synonyms |
PROPIONAMIDE, 3-/2-CHLOROETHOXY/- N-/8,9BB-DIMETHYL-1,2,3,4,4AB,9B-HEXA- HYDRO-3-OXO-4A-DIBENZOFURANYL/-, |
Technique |
KBr WAFER |