| SpectraBase Spectrum ID |
5C7G4DjJtMu |
| Name |
acetic acid, [2-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]phenoxy]- |
| 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/C18H20N4O3/c23-18(24)14-25-16-6-2-1-5-15(16)13-20-22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13H,9-12,14H2,(H,23,24) |
| InChIKey |
SMWFOTFVJKUOBP-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3746 |
| 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/10238593 |
![acetic acid, [2-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]phenoxy]-](/api/spectrum/5C7G4DjJtMu/structure.png?h=300&w=458 "acetic acid, [2-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]phenoxy]-")
