SpectraBase Spectrum ID |
A24eKB5xNo1 |
Name |
5-[(BENZYLAMINO)METHYL]-2,3-DIMETHYLINDOLE |
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 |
InChI |
InChI=1S/C18H20N2/c1-13-14(2)20-18-9-8-16(10-17(13)18)12-19-11-15-6-4-3-5-7-15/h3-10,19-20H,11-12H2,1-2H3 |
InChIKey |
BEONBCBMHQNECV-UHFFFAOYSA-N |
Melting Point |
92C |
Molecular Weight |
264.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 5-//BENZYLAMINO/METHYL/- 2,3-DIMETHYL-, |