| SpectraBase Spectrum ID |
L40ubAE1FDp |
| Name |
N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(4-chlorophenyl)methylidene]amine |
| 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/C24H24ClN3/c25-23-13-11-20(12-14-23)19-26-28-17-15-27(16-18-28)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,24H,15-18H2/b26-19+ |
| InChIKey |
QDHDTIGTKFHBOD-LGUFXXKBSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15257 |
| 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: C23811; Labnumber: UGRES-01650; SBI_ID: SBI-015260 |
| Synonyms |
4-benzhydryl-N-[(E)-(4-chlorophenyl)methylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[(4-chlorophenyl)methylidene]amine |
| Temperature |
318 °C |
![N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(4-chlorophenyl)methylidene]amine](/api/spectrum/L40ubAE1FDp/structure.png?h=300&w=458 "N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(4-chlorophenyl)methylidene]amine")
