| SpectraBase Spectrum ID |
8suQKKsL74S |
| Name |
4-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H15N5O2S2/c21-24(22,13-5-3-4-12-15(13)18-23-17-12)20-10-8-19(9-11-20)14-6-1-2-7-16-14/h1-7H,8-11H2 |
| InChIKey |
LSRBIQSSMFDVNO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5205 |
| 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/11211135; Labnumber: DS-0001233; IOH_ID: IOH-005206 |
![4-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole](/api/spectrum/8suQKKsL74S/structure.png?h=300&w=458 "4-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole")
