| SpectraBase Spectrum ID |
B1IrZCK2NRg |
| Name |
Benzenemethanol, .alpha.-phenyl-.alpha.-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]- |
| Alternate Name(s) |
1,1-Diphenyl-4-[2-(3-pyridinyl)-1-piperidinyl]-2-butyn-1-ol
1,1-Diphenyl-4-[2-(3-pyridyl)-1-piperidyl]but-2-yn-1-ol
1,1-Diphenyl-4-(2-pyridin-3-ylpiperidin-1-yl)but-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2O |
| InChI |
InChI=1S/C26H26N2O/c29-26(23-12-3-1-4-13-23,24-14-5-2-6-15-24)17-10-20-28-19-8-7-16-25(28)22-11-9-18-27-21-22/h1-6,9,11-15,18,21,25,29H,7-8,16,19-20H2 |
| InChIKey |
VFORLDQRPVZGNE-UHFFFAOYSA-N |
| Molecular Weight |
382.507 g/mol |
| SMILES |
OC(C#CCN1C(c2cnccc2)CCCC1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-1029-6924000000-ab3f15890a5deed917d6 |
| Source of Spectrum |
IY-1-4540-1 |
| Wiley ID |
1653384 |
![Benzenemethanol, .alpha.-phenyl-.alpha.-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-](/api/spectrum/B1IrZCK2NRg/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-phenyl-.alpha.-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-")
