SpectraBase Spectrum ID |
LaIC44KNRh6 |
Name |
1,3-Bis(2-((2-(5-((4-bromophenyl)diazenyl)-4- methylthiazol-2-yl)hydrazono)methyl) phenoxy)propan-2-ol |
Appearance |
Red solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H32Br2N10O3S2 |
InChI |
InChI=1S/C37H32Br2N10O3S2/c1-23-34(46-44-29-15-11-27(38)12-16-29)53-36(42-23)48-40-19-25-7-3-5-9-32(25)51-21-31(50)22-52-33-10-6-4-8-26(33)20-41-49-37-43-24(2)35(54-37)47-45-30-17-13-28(39)14-18-30/h3-20,31,50H,21-22H2,1-2H3,(H,42,48)(H,43,49)/b40-19-,41-20-,46-44+,47-45+ |
InChIKey |
WKWAUQHWMVQRMW-NFOBVETKSA-N |
Instrument Name |
GCMS-Q1000-EX Shimadzu & GCMS 5988-A HP |
Ionization Type |
EI |
Literature Reference DOI |
10.1016/j.arabjc.2021.103396 |
Molecular Weight |
888.658 g/mol |
SMILES |
N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1sc(c(n1)C)\N=N\c1ccc(cc1)Br)O)c1nc(c(s1)\N=N\c1ccc(cc1)Br)C |
SPLASH |
splash10-0nmi-4921411210-f35546a9eedd974a5580 |
Source of Spectrum |
AJC-14-10-6e |
Wiley ID |
1875237 |