| SpectraBase Spectrum ID |
IMDvHP0qcss |
| Name |
2-(1,2,5,6-TETRAHYDRO-1-METHYL-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 |
C18H20N2O4 |
| InChI |
InChI=1S/C14H16N2.C4H4O4/c1-16-8-4-6-12(10-16)14-9-11-5-2-3-7-13(11)15-14;5-3(6)1-2-4(7)8/h2-3,5-7,9,15H,4,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey |
CEIRBGGAISVMNB-BTJKTKAUSA-N |
| Literature Reference |
JMCH 13, 394(1970) |
| Melting Point |
185-186C |
| Molecular Weight |
328.368011 |
| Synonyms |
INDOLE, 2-/1,2,5,6-TETRAHYDRO-1- METHYL-3-PYRIDYL/-, MALEATE /1.1/ |
| Technique |
KBr WAFER |
