| SpectraBase Spectrum ID |
5ZLPZpWyyxj |
| Name |
1-piperazinamine, N-[(E)-(3-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/c1-23-18-8-3-2-7-17(18)21-9-11-22(12-10-21)20-14-15-5-4-6-16(19)13-15/h2-8,13-14H,9-12H2,1H3/b20-14+ |
| InChIKey |
CXXRTSRZMBHJJR-XSFVSMFZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4348 |
| 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/10247156 |
![1-piperazinamine, N-[(E)-(3-chlorophenyl)methylidene]-4-(2-methoxyphenyl)-](/api/spectrum/5ZLPZpWyyxj/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(3-chlorophenyl)methylidene]-4-(2-methoxyphenyl)-")
