SpectraBase Compound ID | 3o2atJvPDjK |
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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 |
Mol Weight | 214.31 g/mol |
Molecular Formula | C14H18N2 |
Exact Mass | 214.146999 g/mol |
SpectraBase Spectrum ID | DVV0ipd3fk2 |
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Name | 3-(PIPERIDINOMETHYL)INDOLE |
Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 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 | 214.311996 |
Synonyms | INDOLE, 3-/1-PIPERIDYLMETHYL/-, K |
Technique | KBr WAFER |