| SpectraBase Spectrum ID |
CsYnOF0ViKL |
| Name |
1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methylphenyl)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/C19H23N3O/c1-16-7-9-17(10-8-16)15-20-22-13-11-21(12-14-22)18-5-3-4-6-19(18)23-2/h3-10,15H,11-14H2,1-2H3/b20-15+ |
| InChIKey |
ZXVVWQCGNSSCTC-HMMYKYKNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4372 |
| 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/10247186 |
![1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylidene]-](/api/spectrum/CsYnOF0ViKL/structure.png?h=300&w=458 "1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylidene]-")
