| SpectraBase Spectrum ID |
ctn0ZA30GJ |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H21ClN4O2/c21-19-9-7-17(8-10-19)16-23-12-14-24(15-13-23)22-11-3-5-18-4-1-2-6-20(18)25(26)27/h1-11H,12-16H2/b5-3+,22-11+ |
| InChIKey |
MXPRUPLAMGDQFB-BMGPFKPPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5113 |
| 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/10248892 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-](/api/spectrum/ctn0ZA30GJ/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-")
