| SpectraBase Spectrum ID |
3c2AEMcqw2E |
| Name |
1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(3-fluorophenyl)- |
| 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/C18H19BrFN3O3S/c19-14-4-6-17(7-5-14)27(25,26)23-10-8-22(9-11-23)13-18(24)21-16-3-1-2-15(20)12-16/h1-7,12H,8-11,13H2,(H,21,24) |
| InChIKey |
PRNPNMBVQCULKK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5990 |
| 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/11318398 |
![1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(3-fluorophenyl)-](/api/spectrum/3c2AEMcqw2E/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(3-fluorophenyl)-")
