| SpectraBase Spectrum ID |
3fGg5eYBiy8 |
| Name |
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylpiperazine |
| 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/C19H18ClN3S/c20-16-8-6-15(7-9-16)18-14-24-19(21-18)23-12-10-22(11-13-23)17-4-2-1-3-5-17/h1-9,14H,10-13H2 |
| InChIKey |
LRFGGDVOFSSHGO-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4276 |
| 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/8315677; Labnumber: LP-2181096; IOH_ID: IOH-004277 |
| Temperature |
297 °C |
![1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylpiperazine](/api/spectrum/3fGg5eYBiy8/structure.png?h=300&w=458 "1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylpiperazine")
