| SpectraBase Spectrum ID |
53jgyDTZVeg |
| Name |
8-Chloro-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNOS |
| InChI |
InChI=1S/C12H10ClNOS/c13-9-10(15)14-11(16-12(9)6-7-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
UIIQVIJAABSSDF-UHFFFAOYSA-N |
| Molecular Weight |
251.731 g/mol |
| SMILES |
C12(SC(c3ccccc3)=NC(C1Cl)=O)CC2 |
| SPLASH |
splash10-0udi-0090000000-be93c5dcc09a51658f85 |
| Source of Spectrum |
K1-2001-3029-8 |
| Wiley ID |
814105 |
![8-Chloro-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one](/api/spectrum/53jgyDTZVeg/structure.png?h=300&w=458 "8-Chloro-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one")
