| SpectraBase Spectrum ID |
2C1o84Z7Rhm |
| Name |
1-piperazinamine, 4-(4-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methylene]- |
| 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/C20H24ClN3O3/c1-25-18-12-15(13-19(26-2)20(18)27-3)14-22-24-10-8-23(9-11-24)17-6-4-16(21)5-7-17/h4-7,12-14H,8-11H2,1-3H3 |
| InChIKey |
CPIBALKZGQLUMW-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3797 |
| 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/10238666 |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-](/api/spectrum/2C1o84Z7Rhm/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-")
