| SpectraBase Spectrum ID |
AnToopeOxOs |
| Name |
1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-(4-methylphenyl)- |
| 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/C18H19ClFN3/c1-14-5-7-15(8-6-14)22-9-11-23(12-10-22)21-13-16-17(19)3-2-4-18(16)20/h2-8,13H,9-12H2,1H3/b21-13+ |
| InChIKey |
CQIHQNRMIQMOMT-FYJGNVAPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4399 |
| 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/10247217 |
![1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-(4-methylphenyl)-](/api/spectrum/AnToopeOxOs/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-(4-methylphenyl)-")
