| SpectraBase Spectrum ID |
Dl3SHZDoUp7 |
| Name |
1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-[(4-chlorophenyl)methyl]- |
| 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/C18H18Cl2FN3/c19-15-6-4-14(5-7-15)13-23-8-10-24(11-9-23)22-12-16-17(20)2-1-3-18(16)21/h1-7,12H,8-11,13H2/b22-12+ |
| InChIKey |
GVNUBKCHTNUBND-WSDLNYQXSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4121 |
| 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/10239783 |
![1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-[(4-chlorophenyl)methyl]-](/api/spectrum/Dl3SHZDoUp7/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-[(4-chlorophenyl)methyl]-")
