| SpectraBase Spectrum ID |
6goWzXxAPKr |
| Name |
1-piperazinamine, 4-(4-chlorophenyl)-N-[(E,2E)-2-methyl-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/C20H22ClN3/c1-17(15-18-5-3-2-4-6-18)16-22-24-13-11-23(12-14-24)20-9-7-19(21)8-10-20/h2-10,15-16H,11-14H2,1H3/b17-15+,22-16+ |
| InChIKey |
FQQMJEYRHKNNJV-TWNGPSNKSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3813 |
| 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/10238697 |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-](/api/spectrum/6goWzXxAPKr/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-")
