| SpectraBase Spectrum ID |
HZ2lD9JdLut |
| Name |
phenol, 2-ethoxy-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/C20H25N3O3/c1-3-26-20-14-16(8-9-18(20)24)15-21-23-12-10-22(11-13-23)17-6-4-5-7-19(17)25-2/h4-9,14-15,24H,3,10-13H2,1-2H3/b21-15+ |
| InChIKey |
LCVPUZSSIUHCTP-RCCKNPSSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4374 |
| 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/10247188 |
![phenol, 2-ethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/HZ2lD9JdLut/structure.png?h=300&w=458 "phenol, 2-ethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-")
