| SpectraBase Spectrum ID |
L8Em0buASZt |
| Name |
phenol, 4-bromo-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/C22H22BrN3O/c23-20-8-9-22(27)19(14-20)15-24-26-12-10-25(11-13-26)16-18-6-3-5-17-4-1-2-7-21(17)18/h1-9,14-15,27H,10-13,16H2/b24-15+ |
| InChIKey |
DEPNLGZHDYFRHI-BUVRLJJBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4205 |
| 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/10239924 |
![phenol, 4-bromo-2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/L8Em0buASZt/structure.png?h=300&w=458 "phenol, 4-bromo-2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-")
