| SpectraBase Spectrum ID |
3IOms3VYKjr |
| Name |
ethanol, 2-[[5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-nitrophenyl]amino]- |
| 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/C18H20N6O5S2/c25-11-6-19-15-12-13(4-5-16(15)24(26)27)22-7-9-23(10-8-22)31(28,29)17-3-1-2-14-18(17)21-30-20-14/h1-5,12,19,25H,6-11H2 |
| InChIKey |
YXCOFQDXARCLSK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5977 |
| 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/11318380 |
![ethanol, 2-[[5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-nitrophenyl]amino]-](/api/spectrum/3IOms3VYKjr/structure.png?h=300&w=458 "ethanol, 2-[[5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-nitrophenyl]amino]-")
