| SpectraBase Spectrum ID |
IcPquanOL6D |
| Name |
1-piperazinamine, N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-[(4-methylphenyl)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/C19H21BrFN3/c1-15-2-4-16(5-3-15)14-23-8-10-24(11-9-23)22-13-17-12-18(20)6-7-19(17)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+ |
| InChIKey |
KIQPMMWFSVTJNX-LPYMAVHISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5090 |
| 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/10248854 |
![1-piperazinamine, N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-[(4-methylphenyl)methyl]-](/api/spectrum/IcPquanOL6D/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-[(4-methylphenyl)methyl]-")
