SpectraBase Spectrum ID |
33rTa6qXumP |
Name |
(4RS,5SR)-2-(p-Bromophenyl)-3,6-dioxo-N-phenyl-1-thioxo-2-azaspiro[4.4]nonane-4-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19BrN2O3S |
InChI |
InChI=1S/C22H19BrN2O3S/c23-14-8-10-16(11-9-14)25-20(28)17(22(21(25)29)12-4-7-18(22)26)13-19(27)24-15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,24,27) |
InChIKey |
LDENJWSYXMNZFE-UHFFFAOYSA-N |
Molecular Weight |
471.369 g/mol |
SMILES |
N(C(CC1C(N(C(C11C(=O)CCC1)=S)c1ccc(cc1)Br)=O)=O)c1ccccc1 |
SPLASH |
splash10-00di-0009500000-409cb1a75b68ff7bb15d |
Source of Spectrum |
AH-138-1263-5 |
Synonyms |
2-[2-(4-bromophenyl)-3,6-dioxo-1-thioxo-2-azaspiro[4.4]non-4-yl]-N-phenylacetamide |
Wiley ID |
1612525 |