SpectraBase Spectrum ID |
KBRNsUqTAIK |
Name |
6-[(BENZYLAMINO)METHYL]-2,3-DIMETHYLINDOLE, MALEATE (1:1) (SALT) |
Source of Sample |
R. R. Hunt, Chemical Defence Experimental Establisnment, Wiltshire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2 C4H4O4 |
InChI |
InChI=1S/C18H20N2.C4H4O4/c1-13-14(2)20-18-10-16(8-9-17(13)18)12-19-11-15-6-4-3-5-7-15;5-3(6)1-2-4(7)8/h3-10,19-20H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
ITTDUVSGLLUJPK-BTJKTKAUSA-N |
Melting Point |
176.5-177C |
Molecular Weight |
380.45 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 6-//BENZYLAMINO/METHYL/- 2,3-DIMETHYL-, MALEATE |