| SpectraBase Spectrum ID |
EnTslUFeDcv |
| Name |
1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]- |
| 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/C22H28FN3O3S/c1-16(2)18-5-8-20(9-6-18)30(28,29)26-12-10-25(11-13-26)15-22(27)24-19-7-4-17(3)21(23)14-19/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27) |
| InChIKey |
HEJJEPGYHWQZND-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6285 |
| 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/12219884 |
![1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-](/api/spectrum/EnTslUFeDcv/structure.png?h=300&w=458 "1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-")
