| SpectraBase Spectrum ID |
GHQjebTIaBB |
| Name |
1-piperazineacetamide, 4-[(4-fluorophenyl)sulfonyl]-N-(4-phenoxyphenyl)- |
| 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/C24H24FN3O4S/c25-19-6-12-23(13-7-19)33(30,31)28-16-14-27(15-17-28)18-24(29)26-20-8-10-22(11-9-20)32-21-4-2-1-3-5-21/h1-13H,14-18H2,(H,26,29) |
| InChIKey |
IZTPJTMBVSONPM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6093 |
| 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/12219704 |
![1-piperazineacetamide, 4-[(4-fluorophenyl)sulfonyl]-N-(4-phenoxyphenyl)-](/api/spectrum/GHQjebTIaBB/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-fluorophenyl)sulfonyl]-N-(4-phenoxyphenyl)-")
