| SpectraBase Spectrum ID |
Fun0jeRvGtb |
| Name |
1-piperazinamine, N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-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/C20H21BrClN3/c21-19(14-17-4-2-1-3-5-17)15-23-25-12-10-24(11-13-25)16-18-6-8-20(22)9-7-18/h1-9,14-15H,10-13,16H2/b19-14-,23-15+ |
| InChIKey |
DUCTZLXAMMEEFV-ONRFTTIKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4159 |
| 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/10239833 |
![1-piperazinamine, N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-[(4-chlorophenyl)methyl]-](/api/spectrum/Fun0jeRvGtb/structure.png?h=300&w=458 "1-piperazinamine, N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-[(4-chlorophenyl)methyl]-")
