| SpectraBase Spectrum ID |
7vboK0ZS2Fb |
| Name |
1-piperazinamine, 4-phenyl-N-[(E)-(4-propoxyphenyl)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/C20H25N3O/c1-2-16-24-20-10-8-18(9-11-20)17-21-23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11,17H,2,12-16H2,1H3/b21-17+ |
| InChIKey |
VLVSTHDNCRVLQC-HEHNFIMWSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4886 |
| 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/10248442 |
![1-piperazinamine, 4-phenyl-N-[(E)-(4-propoxyphenyl)methylidene]-](/api/spectrum/7vboK0ZS2Fb/structure.png?h=300&w=458 "1-piperazinamine, 4-phenyl-N-[(E)-(4-propoxyphenyl)methylidene]-")
