| SpectraBase Spectrum ID |
AnqR2KJ5gDq |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-1-phenylethylidene]- |
| 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/C19H22ClN3/c1-16(17-7-3-2-4-8-17)21-23-13-11-22(12-14-23)15-18-9-5-6-10-19(18)20/h2-10H,11-15H2,1H3/b21-16- |
| InChIKey |
JMVXKOXUFLDKMS-PGMHBOJBSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3737 |
| 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/10238579 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-1-phenylethylidene]-](/api/spectrum/AnqR2KJ5gDq/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-1-phenylethylidene]-")
