| SpectraBase Spectrum ID |
2RTujS8ohyf |
| Name |
phenol, 2-ethoxy-6-[(Z)-[[4-(2-pyridinyl)-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/C18H22N4O2/c1-2-24-16-7-5-6-15(18(16)23)14-20-22-12-10-21(11-13-22)17-8-3-4-9-19-17/h3-9,14,23H,2,10-13H2,1H3 |
| InChIKey |
XHTITEXGXBUVDF-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3743 |
| 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/10238589 |
![phenol, 2-ethoxy-6-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/2RTujS8ohyf/structure.png?h=300&w=458 "phenol, 2-ethoxy-6-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-")
