| SpectraBase Spectrum ID |
A0rbpviK3aH |
| Name |
piperazine, 1-(4-chlorophenyl)-4-[(4-chlorophenyl)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/C16H16Cl2N2O2S/c17-13-1-5-15(6-2-13)19-9-11-20(12-10-19)23(21,22)16-7-3-14(18)4-8-16/h1-8H,9-12H2 |
| InChIKey |
CESRJMQMYFCXRV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6391 |
| 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/10266554 |
![piperazine, 1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl]-](/api/spectrum/A0rbpviK3aH/structure.png?h=300&w=458 "piperazine, 1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl]-")
