| SpectraBase Spectrum ID |
7wBy7oHMTR4 |
| Name |
Methyl 3,5-dibromo-2-([(E)-[(4-bromophenyl)imino](phenyl)methyl]oxy)benzoate |
| CAS Registry Number |
77745-38-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14Br3NO3 |
| InChI |
InChI=1S/C21H14Br3NO3/c1-27-21(26)17-11-15(23)12-18(24)19(17)28-20(13-5-3-2-4-6-13)25-16-9-7-14(22)8-10-16/h2-12H,1H3/b25-20+ |
| InChIKey |
HVBIQZQYEHOKAK-LKUDQCMESA-N |
| Molecular Weight |
568.059 g/mol |
| SMILES |
COC(=O)c1c(O\C(=N\c2ccc(Br)cc2)c2ccccc2)c(Br)cc(Br)c1 |
| SPLASH |
splash10-0bt9-4590000000-b5f07b4814a26a79133a |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzoic acid, 3,5-dibromo-2-[[(4-bromophenyl)imino]phenylmethoxy]-, methyl ester |
| Wiley ID |
1407221 |
methyl]oxy)benzoate](/api/spectrum/7wBy7oHMTR4/structure.png?h=300&w=458 "Methyl 3,5-dibromo-2-([(E)-[(4-bromophenyl)imino](phenyl)methyl]oxy)benzoate")
