SpectraBase Spectrum ID |
1Gw7H9xRDlG |
Name |
3-(PIPERIDINOMETHYL)INDOLE |
Source of Sample |
Amchem Corporation, Ambler, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2 |
InChI |
InChI=1S/C14H18N2/c1-4-8-16(9-5-1)11-12-10-15-14-7-3-2-6-13(12)14/h2-3,6-7,10,15H,1,4-5,8-9,11H2 |
InChIKey |
HPKXPFRRVVWAPD-UHFFFAOYSA-N |
Melting Point |
158.5-159.8C |
Molecular Weight |
214.31 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-/1-PIPERIDYLMETHYL/-, |