| SpectraBase Spectrum ID |
Kwdzcoa3D7g |
| Name |
2,1,3-benzoxadiazole-4-sulfonamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]- |
| 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/C18H18ClN5O4S/c19-13-3-1-4-14(11-13)23-7-9-24(10-8-23)17(25)12-20-29(26,27)16-6-2-5-15-18(16)22-28-21-15/h1-6,11,20H,7-10,12H2 |
| InChIKey |
BAJQNIDVFFBZFM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6408 |
| 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/11328639 |
![2,1,3-benzoxadiazole-4-sulfonamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-](/api/spectrum/Kwdzcoa3D7g/structure.png?h=300&w=458 "2,1,3-benzoxadiazole-4-sulfonamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-")
