| SpectraBase Spectrum ID |
2XJOcLQ9ZFy |
| Name |
phenol, 2,6-dimethoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]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/C19H23N3O3/c1-24-17-12-15(13-18(25-2)19(17)23)14-20-22-10-8-21(9-11-22)16-6-4-3-5-7-16/h3-7,12-14,23H,8-11H2,1-2H3/b20-14+ |
| InChIKey |
LHNFFGQIUILGJP-XSFVSMFZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4899 |
| 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/10248460 |
![phenol, 2,6-dimethoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/2XJOcLQ9ZFy/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
