| SpectraBase Spectrum ID |
FU41phjBUee |
| Name |
N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-chlorophenyl)ethylidene]amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C25H26ClN3/c1-20(21-12-14-24(26)15-13-21)27-29-18-16-28(17-19-29)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3/b27-20- |
| InChIKey |
ZVDXIMYFGWGRMY-OOAXWGSJSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15260 |
| 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: C23823; Labnumber: UGRES-01680; SBI_ID: SBI-015263 |
| Synonyms |
4-benzhydryl-N-[(Z)-1-(4-chlorophenyl)ethylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[1-(4-chlorophenyl)ethylidene]amine |
| Temperature |
318 °C |
![N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-chlorophenyl)ethylidene]amine](/api/spectrum/FU41phjBUee/structure.png?h=300&w=458 "N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-chlorophenyl)ethylidene]amine")
