| SpectraBase Spectrum ID |
9qECvsCqWYq |
| Name |
phenol, 2-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-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/c1-24-18-6-4-3-5-16(18)21-9-11-22(12-10-21)20-14-15-7-8-17(23)19(13-15)25-2/h3-8,13-14,23H,9-12H2,1-2H3/b20-14+ |
| InChIKey |
BRNAGEXGPAEQKD-XSFVSMFZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4368 |
| 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/10247180 |
![phenol, 2-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/9qECvsCqWYq/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-")
