| SpectraBase Spectrum ID |
2niuSGzrYws |
| Name |
1-benzoyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine |
| 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/C20H18ClN3OS/c21-17-8-6-15(7-9-17)18-14-26-20(22-18)24-12-10-23(11-13-24)19(25)16-4-2-1-3-5-16/h1-9,14H,10-13H2 |
| InChIKey |
HIKAQZWOEAHMKV-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3911 |
| 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/8325775; Labnumber: LP-2181241; IOH_ID: IOH-003912 |
| Temperature |
303 °C |
![1-benzoyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine](/api/spectrum/2niuSGzrYws/structure.png?h=300&w=458 "1-benzoyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine")
