SpectraBase Spectrum ID |
EJL3bxyTUM8 |
Name |
9-[(HEXAHYDRO-4-METHYL-1H-DIAZEPIN-1-YL)METHYL]XANTHEN-9-OL |
Source of Sample |
H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O2 |
InChI |
InChI=1S/C20H24N2O2/c1-21-11-6-12-22(14-13-21)15-20(23)16-7-2-4-9-18(16)24-19-10-5-3-8-17(19)20/h2-5,7-10,23H,6,11-15H2,1H3 |
InChIKey |
UAKOLXRFJXCMMI-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 2168(1968) |
Melting Point |
164-166C |
Molecular Weight |
324.424011 |
Synonyms |
XANTHEN-9-OL, 9-//HEXAHYDRO-4- METHYL-1H-1,4-DIAZEPIN-1-YL/METHYL/-, |
Technique |
KBr WAFER |