| SpectraBase Spectrum ID |
8kI4SBeuOS4 |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylidene]- |
| 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/C23H24ClN3/c1-18(20-11-10-19-6-2-3-7-21(19)16-20)25-27-14-12-26(13-15-27)17-22-8-4-5-9-23(22)24/h2-11,16H,12-15,17H2,1H3/b25-18+ |
| InChIKey |
VCUKDRZZVYKYKN-XIEYBQDHSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4837 |
| 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/10248355 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylidene]-](/api/spectrum/8kI4SBeuOS4/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylidene]-")
