| SpectraBase Spectrum ID |
9KZpaK4QPMs |
| Name |
2(1H)-Azocinone, 3-chlorohexahydro-3-(phenylsulfinyl)- |
| CAS Registry Number |
78421-79-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO2S |
| InChI |
InChI=1S/C13H16ClNO2S/c14-13(9-5-2-6-10-15-12(13)16)18(17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,15,16) |
| InChIKey |
OXYHAYWEBSANEQ-UHFFFAOYSA-N |
| Molecular Weight |
285.789 g/mol |
| SMILES |
N1CCCCCC(C1=O)(S(=O)c1ccccc1)Cl |
| SPLASH |
splash10-004i-9600000000-2c1699d3196c9a21f492 |
| Source of Spectrum |
B-34-580-0 |
| Synonyms |
3-Chloro-3-(phenylsulfinyl)hexahydro-2(1H)-azocinone
3-Chloro-3-phenylsulfinylhexahydroazocin-2(1H)-one |
| Wiley ID |
1288760 |
