SpectraBase Spectrum ID |
19f2PpmAbeG |
Name |
DEOXYTHEBAINONE-A |
Source of Sample |
Y. K. Sawa, Shionogi Company, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-19-8-7-18-11-13(20)4-6-15(18)17(19)9-12-3-5-14(21-2)10-16(12)18/h3-6,10,15,17H,7-9,11H2,1-2H3/t15-,17+,18-/m0/s1 |
InChIKey |
KHYDCTMLGIZSEH-JQHSSLGASA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 596(1965) |
Melting Point |
154-155C |
Molecular Weight |
283.371002 |
Optical Properties |
Optical Rotation= (23C) -92 +/- 1 DEG (c=2.025, ALCOHOL) |
Synonyms |
THEBAINONE A, DEOXY-,
IMINOETHANOPHENANTHREN-3-ONE, 4H-10,4A-, 6-METHOXY-11-METHYL- 3,9,10,10A-TETRAHYDRO-,
MORPHINAN, 7-DEHYDRO-3-METHOXY- N-METHYL-6-OXO-, |
Technique |
KBr WAFER |