| SpectraBase Spectrum ID |
C8OKv4crBBm |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]- |
| 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/C20H21Cl2N3/c21-19-8-6-18(7-9-19)16-24-10-12-25(13-11-24)23-15-20(22)14-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2/b20-14-,23-15+ |
| InChIKey |
BDPSNXCQQWFUHW-PDIADDBYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4138 |
| 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/10239804 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-](/api/spectrum/C8OKv4crBBm/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-")
