| SpectraBase Spectrum ID |
HsuiAteT5Oe |
| Name |
2-(3,4,5-Trimethoxyphenyl)-2-(piperidin-1-yl) acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-19-14-9-12(10-15(20-2)16(14)21-3)13(11-17)18-7-5-4-6-8-18/h9-10,13H,4-8H2,1-3H3 |
| InChIKey |
WBFUBWLSRCTIPU-UHFFFAOYSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
c1(C(N2CCCCC2)C#N)cc(OC)c(c(c1)OC)OC |
| SPLASH |
splash10-0a4i-2290000000-d694e440e7018a77bca5 |
| Source of Spectrum |
EMC-78-397-10 |
| Synonyms |
2-(piperidin-1-yl)-2-(3,4,5-trimethoxyphenyl)acetonitrile
2-(1-piperidinyl)-2-(3,4,5-trimethoxyphenyl)acetonitrile
2-Piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)acetonitrile
2-(1-piperidyl)-2-(3,4,5-trimethoxyphenyl)acetonitrile
2-Piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanenitrile |
| Wiley ID |
1739990 |
