| SpectraBase Spectrum ID |
HsKj7MbModV |
| Name |
1-piperazinamine, N-[(E)-(4-chlorophenyl)methylidene]-4-(2-methoxyphenyl)- |
| 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/C18H20ClN3O/c1-23-18-5-3-2-4-17(18)21-10-12-22(13-11-21)20-14-15-6-8-16(19)9-7-15/h2-9,14H,10-13H2,1H3/b20-14+ |
| InChIKey |
HZGONGRNPMDJKJ-XSFVSMFZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4369 |
| 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/10247181 |
![1-piperazinamine, N-[(E)-(4-chlorophenyl)methylidene]-4-(2-methoxyphenyl)-](/api/spectrum/HsKj7MbModV/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(4-chlorophenyl)methylidene]-4-(2-methoxyphenyl)-")
