| SpectraBase Spectrum ID |
2PPsuZcSXuP |
| Name |
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[2-(4-methoxyphenyl)ethyl]piperidine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H25ClN2OS/c1-27-21-10-4-17(5-11-21)2-3-18-12-14-26(15-13-18)23-25-22(16-28-23)19-6-8-20(24)9-7-19/h4-11,16,18H,2-3,12-15H2,1H3 |
| InChIKey |
OFGZUUNKRRQIJN-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3105 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9322632; Labnumber: LP-2191696 |
![1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[2-(4-methoxyphenyl)ethyl]piperidine](/api/spectrum/2PPsuZcSXuP/structure.png?h=300&w=458 "1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[2-(4-methoxyphenyl)ethyl]piperidine")
