| SpectraBase Spectrum ID |
FAdsjsfRNYN |
| Name |
2,1,3-benzoxadiazole-4-sulfonamide, N-[2-(4-phenyl-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/C18H21N5O3S/c24-27(25,17-8-4-7-16-18(17)21-26-20-16)19-9-10-22-11-13-23(14-12-22)15-5-2-1-3-6-15/h1-8,19H,9-14H2 |
| InChIKey |
YCKADPJQNGVDFP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6457 |
| 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/11328721 |
![2,1,3-benzoxadiazole-4-sulfonamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-](/api/spectrum/FAdsjsfRNYN/structure.png?h=300&w=458 "2,1,3-benzoxadiazole-4-sulfonamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-")
