| SpectraBase Spectrum ID |
JOyLfcuOlR6 |
| Name |
N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-(4-methylphenyl)-1-piperazinamine |
| 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/C20H22ClN3/c1-17-7-9-20(10-8-17)23-11-13-24(14-12-23)22-16-19(21)15-18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b19-15-,22-16+ |
| InChIKey |
KEVIBRDTBLUSJN-IKBLCIQTSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19267 |
| 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: D13252; Labnumber: GRES-00705; SBI_ID: SBI-019270 |
| Synonyms |
N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-N-[4-(4-methylphenyl)-1-piperazinyl]amineN-[2-chloro-3-phenyl-2-propenylidene]-4-(4-methylphenyl)-1-piperazinamine |
| Temperature |
315 °C |
![N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-(4-methylphenyl)-1-piperazinamine](/api/spectrum/JOyLfcuOlR6/structure.png?h=300&w=458 "N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-(4-methylphenyl)-1-piperazinamine")
