| SpectraBase Spectrum ID |
4ve79oBHDH0 |
| Name |
phenol, 2-[(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/C22H23N3O/c26-22-11-4-2-7-19(22)16-23-25-14-12-24(13-15-25)17-20-9-5-8-18-6-1-3-10-21(18)20/h1-11,16,26H,12-15,17H2/b23-16+ |
| InChIKey |
VWZUBIDPLYIBRU-XQNSMLJCSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4222 |
| 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/10239943 |
![phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/4ve79oBHDH0/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-")
