| SpectraBase Spectrum ID |
8k6E6X38aKq |
| Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- |
| 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/C19H23N5O3S2/c1-27-16-7-5-15(6-8-16)24-13-11-23(12-14-24)10-9-20-29(25,26)18-4-2-3-17-19(18)22-28-21-17/h2-8,20H,9-14H2,1H3 |
| InChIKey |
IFQXSZLZNMUWIQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6474 |
| 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/11328744 |
![2,1,3-benzothiadiazole-4-sulfonamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-](/api/spectrum/8k6E6X38aKq/structure.png?h=300&w=458 "2,1,3-benzothiadiazole-4-sulfonamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-")
