| SpectraBase Spectrum ID |
AjDFEoJLqnb |
| Name |
1-[(4-chlorophenyl)sulfonyl]-4-(2,3,4-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/c1-26-18-9-4-15(19(27-2)20(18)28-3)14-22-10-12-23(13-11-22)29(24,25)17-7-5-16(21)6-8-17/h4-9H,10-14H2,1-3H3 |
| InChIKey |
RWGGYJNQHCCMKJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19537 |
| 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/9144634; UBI_ID: UBI-019541 |
| Temperature |
318 °C |
![1-[(4-chlorophenyl)sulfonyl]-4-(2,3,4-trimethoxybenzyl)piperazine](/api/spectrum/AjDFEoJLqnb/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-4-(2,3,4-trimethoxybenzyl)piperazine")
