| SpectraBase Spectrum ID |
6J1rqzGrBNm |
| Name |
phenol, 2-ethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H27N3O2/c1-3-26-21-14-19(8-9-20(21)25)15-22-24-12-10-23(11-13-24)16-18-6-4-17(2)5-7-18/h4-9,14-15,25H,3,10-13,16H2,1-2H3/b22-15+ |
| InChIKey |
UDEPAJUJAQIIAU-PXLXIMEGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4100 |
| 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/10239747 |
![phenol, 2-ethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/6J1rqzGrBNm/structure.png?h=300&w=458 "phenol, 2-ethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-")
