| SpectraBase Spectrum ID |
4hh2HRQiWhK |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]- |
| 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/C19H22ClN3O/c1-16(13-19-3-2-12-24-19)14-21-23-10-8-22(9-11-23)15-17-4-6-18(20)7-5-17/h2-7,12-14H,8-11,15H2,1H3/b16-13+,21-14+ |
| InChIKey |
GJPFICIJFKKMPE-PDHZICCSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5108 |
| 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/10248886 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-](/api/spectrum/4hh2HRQiWhK/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-")
