| SpectraBase Spectrum ID |
JVLozpR06MY |
| Name |
2-naphthalenol, 1-[(E)-[[4-(1-naphthalenylmethyl)-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/C26H25N3O/c30-26-13-12-21-7-2-4-11-24(21)25(26)18-27-29-16-14-28(15-17-29)19-22-9-5-8-20-6-1-3-10-23(20)22/h1-13,18,30H,14-17,19H2/b27-18+ |
| InChIKey |
XIWMCDOIIPVLJD-OVVQPSECSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4232 |
| 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/10239955 |
![2-naphthalenol, 1-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/JVLozpR06MY/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-")
