| SpectraBase Spectrum ID |
3Z5eaSRPLf |
| Name |
1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(4-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/C18H18Cl2FN3O3S/c19-13-1-6-16(20)17(11-13)28(26,27)24-9-7-23(8-10-24)12-18(25)22-15-4-2-14(21)3-5-15/h1-6,11H,7-10,12H2,(H,22,25) |
| InChIKey |
JMSLFPTXUNAXBU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6268 |
| 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/12219851 |
![1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(4-fluorophenyl)-](/api/spectrum/3Z5eaSRPLf/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(4-fluorophenyl)-")
