| SpectraBase Spectrum ID |
IfoCKPih3Q5 |
| Name |
1-piperazinamine, N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-phenyl- |
| 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/C19H20ClN3/c20-18(15-17-7-3-1-4-8-17)16-21-23-13-11-22(12-14-23)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2/b18-15-,21-16+ |
| InChIKey |
RGTKOSWKGIVYRM-TXWVUNSISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4315 |
| 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/10247099 |
![1-piperazinamine, N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-phenyl-](/api/spectrum/IfoCKPih3Q5/structure.png?h=300&w=458 "1-piperazinamine, N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-phenyl-")
