| SpectraBase Spectrum ID |
N9H6eJBnO6 |
| Name |
2,1,3-benzothiadiazole, 4-[[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]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/C20H22N4O4S2/c1-28-16-5-2-4-15(14-16)23-9-11-24(12-10-23)19(25)8-13-30(26,27)18-7-3-6-17-20(18)22-29-21-17/h2-7,14H,8-13H2,1H3 |
| InChIKey |
RATRYLDJLDVBTE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7477 |
| 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/12238155 |
![2,1,3-benzothiadiazole, 4-[[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-](/api/spectrum/N9H6eJBnO6/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-")
