| SpectraBase Spectrum ID |
LpZzycCxQgr |
| Name |
4-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)benzo[c][1,2,5]oxadiazole |
| 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/C16H15ClN4O3S/c17-12-3-1-4-13(11-12)20-7-9-21(10-8-20)25(22,23)15-6-2-5-14-16(15)19-24-18-14/h1-6,11H,7-10H2 |
| InChIKey |
MZBFPGYDWQULDG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6510 |
| 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/1026006; Labnumber: COL1731; UZI_ID: UZI-006512 |
| Temperature |
318 °C |
![4-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)benzo[c][1,2,5]oxadiazole](/api/spectrum/LpZzycCxQgr/structure.png?h=300&w=458 "4-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)benzo[c][1,2,5]oxadiazole")
