| SpectraBase Spectrum ID |
4tH5Muf8h2O |
| Name |
1-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)sulfonyl]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/C18H21ClN2O4S/c1-24-16-6-7-17(25-2)18(13-16)26(22,23)21-10-8-20(9-11-21)15-5-3-4-14(19)12-15/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey |
LWDACKUDEQYRGA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14740 |
| 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/1020091; UBI_ID: UBI-014743 |
| Temperature |
318 °C |
![1-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)sulfonyl]piperazine](/api/spectrum/4tH5Muf8h2O/structure.png?h=300&w=458 "1-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)sulfonyl]piperazine")
