| SpectraBase Spectrum ID |
GUBB9djZmzR |
| Name |
phenol, 2-ethoxy-6-[(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/c1-3-26-19-10-6-7-16(20(19)24)15-21-23-13-11-22(12-14-23)17-8-4-5-9-18(17)25-2/h4-10,15,24H,3,11-14H2,1-2H3/b21-15+ |
| InChIKey |
POBKBJSFHMZDIQ-RCCKNPSSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4340 |
| 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/10247147 |
![phenol, 2-ethoxy-6-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/GUBB9djZmzR/structure.png?h=300&w=458 "phenol, 2-ethoxy-6-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-")
