| SpectraBase Spectrum ID |
7I7mclvUqak |
| Name |
2(1H)-Azocinone, 5-bromo-5,6,7,8-tetrahydro-3-(phenylsulfonyl)-, (E)- |
| CAS Registry Number |
105495-24-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14BrNO3S |
| InChI |
InChI=1S/C13H14BrNO3S/c14-10-5-4-8-15-13(16)12(9-10)19(17,18)11-6-2-1-3-7-11/h1-3,6-7,9-10H,4-5,8H2,(H,15,16)/b12-9+ |
| InChIKey |
RFUUUJSBUKEDIE-FMIVXFBMSA-N |
| Molecular Weight |
344.223 g/mol |
| SMILES |
N1CCCC(\C=C/(C1=O)S(=O)(=O)c1ccccc1)Br |
| SPLASH |
splash10-0udi-3290000000-49b61ff5dfb816a5b54d |
| Source of Spectrum |
B-39-696-22 |
| Synonyms |
(E)-5-Bromo-3-phenylsulfonyl-5,6,7,8-tetrahydroazocin-2(1H)-one
5-Bromo-3-(phenylsulfonyl)-5,6,7,8-tetrahydro-2(1H)-azocinone |
| Wiley ID |
1337119 |
