| SpectraBase Spectrum ID |
CQUlroxwB0E |
| Name |
2,1,3-benzothiadiazole, 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]- |
| 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/C16H14ClN5O4S2/c17-11-4-5-13(14(10-11)22(23)24)20-6-8-21(9-7-20)28(25,26)15-3-1-2-12-16(15)19-27-18-12/h1-5,10H,6-9H2 |
| InChIKey |
VRKCDHUKADUTTL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_625 |
| 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/11228280 |
![2,1,3-benzothiadiazole, 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]-](/api/spectrum/CQUlroxwB0E/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]-")
