For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(7-bromo-2-imino-2H-chromene-3-carboxamide)
SpectraBase Compound ID KdhDyTsdoQf
InChI InChI=1S/C32H22Br2N4O4/c33-21-7-1-19-13-25(29(35)41-27(19)15-21)31(39)37-23-9-3-17(4-10-23)18-5-11-24(12-6-18)38-32(40)26-14-20-2-8-22(34)16-28(20)42-30(26)36/h1-16,19,27,35-36H,(H,37,39)(H,38,40)
InChIKey PJAWRGHHWXKHIZ-UHFFFAOYSA-N
Mol Weight 686.4 g/mol
Molecular Formula C32H22Br2N4O4
Exact Mass 684.000781 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BWs7cAdE0rr
Name N,N'-([1,1'-Biphenyl]-4,4'-diyl)bis(7-bromo-2-imino-2H-chromene-3-carboxamide)
Appearance Yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H22Br2N4O4
InChI InChI=1S/C32H22Br2N4O4/c33-21-7-1-19-13-25(29(35)41-27(19)15-21)31(39)37-23-9-3-17(4-10-23)18-5-11-24(12-6-18)38-32(40)26-14-20-2-8-22(34)16-28(20)42-30(26)36/h1-16,19,27,35-36H,(H,37,39)(H,38,40)
InChIKey PJAWRGHHWXKHIZ-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000 Ex
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3290
Molecular Weight 686.360 g/mol
SMILES N(c1ccc(-c2ccc(cc2)NC(C=2C(Oc3c(C2)ccc(c3)Br)=N)=O)cc1)C(C=1C(OC2C(C1)C=CC(=C2)Br)=N)=O
SPLASH splash10-014i-0001109000-b5bddf8c4f185a3a15ad
Source of Spectrum Y-55-2679-5c
Wiley ID 1878939