| SpectraBase Spectrum ID |
8W69EqVc2ik |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3,4,5-trimethoxyphenyl)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/C21H26ClN3O3/c1-26-19-12-17(13-20(27-2)21(19)28-3)14-23-25-10-8-24(9-11-25)15-16-4-6-18(22)7-5-16/h4-7,12-14H,8-11,15H2,1-3H3/b23-14+ |
| InChIKey |
AGYJTCVCVZVNPD-OEAKJJBVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4130 |
| 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/10239793 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-](/api/spectrum/8W69EqVc2ik/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-")
