| SpectraBase Spectrum ID |
L1TsdjhFAXV |
| Name |
1-BENZYL-2-(1,2,5,6-TETRAHYDRO-3-PYRIDYL)INDOLE, MALEATE (1:1) |
| Source of Sample |
F. Ward, Miles Laboratories, Inc., Elkhart, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O4 |
| InChI |
InChI=1S/C20H20N2.C4H4O4/c1-2-7-16(8-3-1)15-22-19-11-5-4-9-17(19)13-20(22)18-10-6-12-21-14-18;5-3(6)1-2-4(7)8/h1-5,7-11,13,21H,6,12,14-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey |
QDZLTJIMQGXNHO-BTJKTKAUSA-N |
| Literature Reference |
JMCH 13, 394(1970) |
| Melting Point |
185-186C |
| Molecular Weight |
404.466003 |
| Synonyms |
INDOLE, 1-BENZYL-2-/1,2,5,6-TETRA- HYDRO-3-PYRIDYL/-, MALEATE /1.1/ |
| Technique |
KBr WAFER |
