| SpectraBase Spectrum ID |
DDslZ2BkamS |
| Name |
1-(3-chlorophenyl)-4-{4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanoyl}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/C24H28Cl2N4O2/c25-19-3-1-5-21(17-19)27-9-13-29(14-10-27)23(31)7-8-24(32)30-15-11-28(12-16-30)22-6-2-4-20(26)18-22/h1-6,17-18H,7-16H2 |
| InChIKey |
SUHMMKHWOSMCKE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_14772 |
| 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/8189154; Labnumber: NSB0088442; UZI_ID: UZI-014776 |
| Temperature |
318 °C |
![1-(3-chlorophenyl)-4-{4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanoyl}piperazine](/api/spectrum/DDslZ2BkamS/structure.png?h=300&w=458 "1-(3-chlorophenyl)-4-{4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanoyl}piperazine")
