| SpectraBase Spectrum ID |
4XhDqgkasGK |
| Name |
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylpiperidine |
| 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/C20H19ClN2S/c21-18-8-6-17(7-9-18)19-14-24-20(22-19)23-12-10-16(11-13-23)15-4-2-1-3-5-15/h1-9,14,16H,10-13H2 |
| InChIKey |
ANIDOTKDORBASV-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4280 |
| 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/8315680; Labnumber: LP-2181099; IOH_ID: IOH-004281 |
| Temperature |
297 °C |
![1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylpiperidine](/api/spectrum/4XhDqgkasGK/structure.png?h=300&w=458 "1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylpiperidine")
