SpectraBase Spectrum ID |
1NB1YSAe0hV |
Name |
3-({(E)-[4-(4-Bromophenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H18BrN3O2 |
InChI |
InChI=1S/C27H18BrN3O2/c28-21-12-16-23(17-13-21)33-22-14-10-19(11-15-22)18-29-31-26(20-6-2-1-3-7-20)30-25-9-5-4-8-24(25)27(31)32/h1-18H/b29-18+ |
InChIKey |
SJPSKROKURPZNA-RDRPBHBLSA-N |
Molecular Weight |
496.364 g/mol |
SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1ccc(Oc2ccc(cc2)Br)cc1)c1ccccc1 |
SPLASH |
splash10-0002-0000900000-032d96cbb2010ba00a0d |
Source of Spectrum |
F2-46-1015-5 |
Synonyms |
3-[(E)-[4-(4-bromophenoxy)phenyl]methylideneamino]-2-phenyl-4-quinazolinone
3-[(E)-[4-(4-bromophenoxy)phenyl]methylideneamino]-2-phenylquinazolin-4-one
3-[(E)-[4-(4-bromophenoxy)phenyl]methyleneamino]-2-phenyl-quinazolin-4-one
3-[(E)-[4-(4-bromanylphenoxy)phenyl]methylideneamino]-2-phenyl-quinazolin-4-one |
Wiley ID |
1690169 |