SpectraBase Spectrum ID |
BU4E2MPlH4z |
Name |
2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-dibromophenol |
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/C18H19Br2N3O/c19-16-10-15(18(24)17(20)11-16)12-21-23-8-6-22(7-9-23)13-14-4-2-1-3-5-14/h1-5,10-12,24H,6-9,13H2/b21-12+ |
InChIKey |
GDLYESHVJHYNEC-CIAFOILYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15279 |
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: C23855; Labnumber: UGRES-01986; SBI_ID: SBI-015282 |
Synonyms |
2-{[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-dibromophenol |
Temperature |
318 °C |