| SpectraBase Spectrum ID |
Dc2ckU66m0e |
| Name |
1-[(4-chlorophenyl)sulfonyl]-4-(3,4,5-trimethoxybenzyl)piperazine |
| 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/C20H25ClN2O5S/c1-26-18-12-15(13-19(27-2)20(18)28-3)14-22-8-10-23(11-9-22)29(24,25)17-6-4-16(21)5-7-17/h4-7,12-13H,8-11,14H2,1-3H3 |
| InChIKey |
DGNBCWAIKPMVHN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20626 |
| 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: UZI/9311123; UBI_ID: UBI-020630 |
| Temperature |
308 °C |
![1-[(4-chlorophenyl)sulfonyl]-4-(3,4,5-trimethoxybenzyl)piperazine](/api/spectrum/Dc2ckU66m0e/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-4-(3,4,5-trimethoxybenzyl)piperazine")
