| SpectraBase Spectrum ID |
9ibubC8Wf8r |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylidene]- |
| 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/C19H22ClN3O/c1-24-19-4-2-3-17(13-19)14-21-23-11-9-22(10-12-23)15-16-5-7-18(20)8-6-16/h2-8,13-14H,9-12,15H2,1H3/b21-14+ |
| InChIKey |
QEVLYGAVMBKXIU-KGENOOAVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5106 |
| 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/10248884 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylidene]-](/api/spectrum/9ibubC8Wf8r/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylidene]-")
