| SpectraBase Spectrum ID |
I1UrHeEPX12 |
| Name |
1-BENZYL-2-(1-METHYL-1,2,5,6-TETRAHYDRO-4-PYRIDYL)INDOLE, MALEATE (1:1) (SALT) |
| Source of Sample |
F. Ward, Miles Laboratories, Inc., Elkhart, Indiana |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 C4H4O4 |
| InChI |
InChI=1S/C21H22N2.C4H4O4/c1-22-13-11-18(12-14-22)21-15-19-9-5-6-10-20(19)23(21)16-17-7-3-2-4-8-17;5-3(6)1-2-4(7)8/h2-11,15H,12-14,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey |
HMOMKBCTNNAHGE-BTJKTKAUSA-N |
| Melting Point |
147-148C |
| Molecular Weight |
418.50 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDOLE, 1-BENZYL-2-/1-METHYL- 1,2,3,6-TETRAHYDRO-4-PYRIDYL/-, MALEATE /1.1/ |
