| SpectraBase Spectrum ID |
uKGLGztlIz |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,3,4-trimethoxyphenyl)methylidene]- |
| 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/C21H26ClN3O3/c1-26-19-9-8-16(20(27-2)21(19)28-3)14-23-25-12-10-24(11-13-25)15-17-6-4-5-7-18(17)22/h4-9,14H,10-13,15H2,1-3H3 |
| InChIKey |
YTUOONGMAKUCRO-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3721 |
| 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/10238544 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,3,4-trimethoxyphenyl)methylidene]-](/api/spectrum/uKGLGztlIz/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,3,4-trimethoxyphenyl)methylidene]-")
