| SpectraBase Spectrum ID |
HavjSQCzGT3 |
| Name |
1-(3-chlorophenyl)-4-[(4-ethylphenyl)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/C18H21ClN2O2S/c1-2-15-6-8-18(9-7-15)24(22,23)21-12-10-20(11-13-21)17-5-3-4-16(19)14-17/h3-9,14H,2,10-13H2,1H3 |
| InChIKey |
JGNPQTGKFFJJOX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6121 |
| 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/1024754; Labnumber: COL0926; UZI_ID: UZI-006123 |
| Temperature |
318 °C |
![1-(3-chlorophenyl)-4-[(4-ethylphenyl)sulfonyl]piperazine](/api/spectrum/HavjSQCzGT3/structure.png?h=300&w=458 "1-(3-chlorophenyl)-4-[(4-ethylphenyl)sulfonyl]piperazine")
