| SpectraBase Spectrum ID |
2NbCzxzXBVW |
| Name |
2-naphthalenol, 1-[(E)-[[4-(2-pyridinyl)-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/C20H20N4O/c25-19-9-8-16-5-1-2-6-17(16)18(19)15-22-24-13-11-23(12-14-24)20-7-3-4-10-21-20/h1-10,15,25H,11-14H2/b22-15+ |
| InChIKey |
VLMMPNVCLKLYPE-PXLXIMEGSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3774 |
| 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/10238625 |
![2-naphthalenol, 1-[(E)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/2NbCzxzXBVW/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-")
