| SpectraBase Spectrum ID |
L7x8uQcsbeK |
| Name |
1-piperazinamine, 4-[(2-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/c19-18-8-2-1-5-16(18)15-21-10-12-22(13-11-21)20-9-3-6-17-7-4-14-23-17/h1-9,14H,10-13,15H2/b6-3+,20-9+ |
| InChIKey |
KVKNNWCEKLSEQH-KOWPSSNVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4827 |
| 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/10248326 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-](/api/spectrum/L7x8uQcsbeK/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-")
