| SpectraBase Spectrum ID |
CUdj9v7Me0M |
| Name |
piperazine, 1-[(2-fluorophenyl)methyl]-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/C20H25FN2O2S/c1-16(2)17-7-9-19(10-8-17)26(24,25)23-13-11-22(12-14-23)15-18-5-3-4-6-20(18)21/h3-10,16H,11-15H2,1-2H3 |
| InChIKey |
CZYFFAUFGUOBKK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6275 |
| 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/12219873 |
![piperazine, 1-[(2-fluorophenyl)methyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-](/api/spectrum/CUdj9v7Me0M/structure.png?h=300&w=458 "piperazine, 1-[(2-fluorophenyl)methyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-")
