| SpectraBase Spectrum ID |
SVPKyDzotc |
| Name |
2-{[1'-(p-Methoxyphenyl)pyrrolidin-2'-yl]methyl}-pyridine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.157563271 u |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-20-17-9-7-15(8-10-17)19-12-4-6-16(19)13-14-5-2-3-11-18-14/h2-3,5,7-11,16H,4,6,12-13H2,1H3 |
| InChIKey |
NKUKAMZQBYFKLY-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
C1(N(CCC1)C=1C=CC(=CC1)OC)CC1=NC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.830645 |
![2-{[1'-(p-Methoxyphenyl)pyrrolidin-2'-yl]methyl}-pyridine](/api/spectrum/SVPKyDzotc/structure.png?h=300&w=458 "2-{[1'-(p-Methoxyphenyl)pyrrolidin-2'-yl]methyl}-pyridine")
