| SpectraBase Spectrum ID |
KoA0JqzfQx7 |
| Name |
4-{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole |
| 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/C16H15ClN4O2S2/c17-12-4-6-13(7-5-12)20-8-10-21(11-9-20)25(22,23)15-3-1-2-14-16(15)19-24-18-14/h1-7H,8-11H2 |
| InChIKey |
HBJGUWIWWYOLFF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8031 |
| 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: UZI/1268710; Labnumber: COL6646; UZI_ID: UZI-008033 |
| Temperature |
318 °C |
![4-{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole](/api/spectrum/KoA0JqzfQx7/structure.png?h=300&w=458 "4-{[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole")
