| SpectraBase Spectrum ID |
7eKbisUKxPx |
| Name |
1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methylene]- |
| 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/C20H24ClN3O3/c1-25-18-9-4-15(19(26-2)20(18)27-3)14-22-24-12-10-23(11-13-24)17-7-5-16(21)6-8-17/h4-9,14H,10-13H2,1-3H3 |
| InChIKey |
RLJBVFPNYIGGEH-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3799 |
| 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/10238671 |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methylene]-](/api/spectrum/7eKbisUKxPx/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methylene]-")
