| SpectraBase Spectrum ID |
WpOx9n6Uen |
| Name |
2,1,3-benzothiadiazole, 4-[[3-[4-(2-chlorophenyl)-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/C19H19ClN4O3S2/c20-14-4-1-2-6-16(14)23-9-11-24(12-10-23)18(25)8-13-29(26,27)17-7-3-5-15-19(17)22-28-21-15/h1-7H,8-13H2 |
| InChIKey |
YNORSQAIOHENTH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7453 |
| 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/12238127 |
![2,1,3-benzothiadiazole, 4-[[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-](/api/spectrum/WpOx9n6Uen/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-")
