| SpectraBase Spectrum ID |
FcTTsQlDmP8 |
| Name |
phenol, 4-[(E)-[[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/C16H18N4O/c21-15-6-4-14(5-7-15)13-18-20-11-9-19(10-12-20)16-3-1-2-8-17-16/h1-8,13,21H,9-12H2/b18-13+ |
| InChIKey |
MAEKQEYJXJFYLI-QGOAFFKASA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3772 |
| 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/10238623 |
![phenol, 4-[(E)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/FcTTsQlDmP8/structure.png?h=300&w=458 "phenol, 4-[(E)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-")
