| SpectraBase Spectrum ID |
K79thAO9BXa |
| Name |
phenol, 2-bromo-6-methoxy-4-[(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/C23H24BrN3O2/c1-29-22-14-17(13-21(24)23(22)28)15-25-27-11-9-26(10-12-27)16-19-7-4-6-18-5-2-3-8-20(18)19/h2-8,13-15,28H,9-12,16H2,1H3/b25-15+ |
| InChIKey |
QTLDMFNCSXKRJZ-MFKUBSTISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5124 |
| 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/10248919 |
![phenol, 2-bromo-6-methoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/K79thAO9BXa/structure.png?h=300&w=458 "phenol, 2-bromo-6-methoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-")
