SpectraBase Spectrum ID |
1uLu0bksaG |
Name |
2-[2-(4-bromo-phenyl)-2-oxo-ethylsulfanyl]-4-methyl-3-aza-spiro[5.5]undeca-1,4-diene-1,5-dicarboxylic acid 1-amide 5-phenylamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H28BrN3O3S |
InChI |
InChI=1S/C27H28BrN3O3S/c1-17-22(25(34)31-20-8-4-2-5-9-20)27(14-6-3-7-15-27)23(24(29)33)26(30-17)35-16-21(32)18-10-12-19(28)13-11-18/h2,4-5,8-13,30H,3,6-7,14-16H2,1H3,(H2,29,33)(H,31,34) |
InChIKey |
FHNQEUGJRFANSL-UHFFFAOYSA-N |
Molecular Weight |
554.503 g/mol |
SMILES |
NC(C=1C2(C(C(Nc3ccccc3)=O)=C(NC1SCC(c1ccc(cc1)Br)=O)C)CCCCC2)=O |
SPLASH |
splash10-053i-3920000000-fbd715c8799ec76d97ad |
Synonyms |
2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-4-methyl-N(5)-phenyl-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarboxamide |
Wiley ID |
1455250 |