| SpectraBase Spectrum ID |
KP6VdGTL03p |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(5-methyl-2-furanyl)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/C17H20ClN3O/c1-14-2-7-17(22-14)12-19-21-10-8-20(9-11-21)13-15-3-5-16(18)6-4-15/h2-7,12H,8-11,13H2,1H3/b19-12+ |
| InChIKey |
PMRHWLZPQVBMDA-XDHOZWIPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4141 |
| 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/10239808 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(5-methyl-2-furanyl)methylidene]-](/api/spectrum/KP6VdGTL03p/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(5-methyl-2-furanyl)methylidene]-")
