| SpectraBase Spectrum ID |
K2D7T3g2aPk |
| Name |
4-({4-[(2E)-3-phenyl-2-propenyl]-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/C19H20N4O2S2/c24-27(25,18-10-4-9-17-19(18)21-26-20-17)23-14-12-22(13-15-23)11-5-8-16-6-2-1-3-7-16/h1-10H,11-15H2/b8-5+ |
| InChIKey |
PVIJATJBOZEYAB-VMPITWQZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5662 |
| 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: 122637; Labnumber: ARS8-025; VK_ID: VK-005665 |
| Synonyms |
4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}sulfonyl)-2,1,3-benzothiadiazole |
| Temperature |
318 °C |
![4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}sulfonyl)-2,1,3-benzothiadiazole](/api/spectrum/K2D7T3g2aPk/structure.png?h=300&w=458 "4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}sulfonyl)-2,1,3-benzothiadiazole")
