| SpectraBase Spectrum ID |
LYXqy8awA30 |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-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/C18H20ClN3O/c19-17-7-5-16(6-8-17)15-21-10-12-22(13-11-21)20-9-1-3-18-4-2-14-23-18/h1-9,14H,10-13,15H2/b3-1+,20-9+ |
| InChIKey |
RZEULCYZOKAERR-CRVPNBAOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5101 |
| 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/10248878 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-](/api/spectrum/LYXqy8awA30/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-")
