SpectraBase Spectrum ID |
5NPpJGEvoII |
Name |
2-bromo-4-(2-chlorobenzyl)-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol |
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/C24H22BrClN2O/c25-20-15-17(13-18-7-1-2-8-21(18)26)14-19(24(20)29)16-27-22-9-3-4-10-23(22)28-11-5-6-12-28/h1-4,7-10,14-16,29H,5-6,11-13H2/b27-16+ |
InChIKey |
UGNMAVSWPBAKRH-JVWAILMASA-N |
NMR Offset |
16.0691 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2502 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: D03566; Labnumber: SPMOS1-21344; SBI_ID: SBI-002504 |
Synonyms |
2-bromo-4-(2-chlorobenzyl)-6-({[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol |
Temperature |
303 °C |