| SpectraBase Spectrum ID |
9rCRNYnvgYo |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2,3-dimethoxyphenyl)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/C20H24ClN3O2/c1-25-19-5-3-4-17(20(19)26-2)14-22-24-12-10-23(11-13-24)15-16-6-8-18(21)9-7-16/h3-9,14H,10-13,15H2,1-2H3/b22-14+ |
| InChIKey |
VRNWQFAUNRGABO-HYARGMPZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4123 |
| 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/10239785 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2,3-dimethoxyphenyl)methylidene]-](/api/spectrum/9rCRNYnvgYo/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2,3-dimethoxyphenyl)methylidene]-")
