| SpectraBase Spectrum ID |
4m5ENyTD8Mh |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-furanyl)ethylidene]- |
| 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/C17H20ClN3O/c1-14(17-7-4-12-22-17)19-21-10-8-20(9-11-21)13-15-5-2-3-6-16(15)18/h2-7,12H,8-11,13H2,1H3/b19-14+ |
| InChIKey |
OYKGYZPIDWVUDX-XMHGGMMESA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3740 |
| 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/10238586 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-furanyl)ethylidene]-](/api/spectrum/4m5ENyTD8Mh/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-furanyl)ethylidene]-")
