| SpectraBase Spectrum ID |
J4PUNV1fWc |
| Name |
phenol, 2-bromo-6-methoxy-4-[(E)-[(4-phenyl-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/C18H20BrN3O2/c1-24-17-12-14(11-16(19)18(17)23)13-20-22-9-7-21(8-10-22)15-5-3-2-4-6-15/h2-6,11-13,23H,7-10H2,1H3/b20-13+ |
| InChIKey |
XKAVAODDDAYQIL-DEDYPNTBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4879 |
| 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/10248435 |
![phenol, 2-bromo-6-methoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/J4PUNV1fWc/structure.png?h=300&w=458 "phenol, 2-bromo-6-methoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
