| SpectraBase Spectrum ID |
2QPz2QaP5qI |
| Name |
8-Chloro-1-ethyl-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 |
C14H14ClNOS |
| InChI |
InChI=1S/C14H14ClNOS/c1-2-10-8-14(10)11(15)12(17)16-13(18-14)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3 |
| InChIKey |
KUTXWKBJCZGAKX-UHFFFAOYSA-N |
| Molecular Weight |
279.785 g/mol |
| SMILES |
C12(SC(c3ccccc3)=NC(C1Cl)=O)CC2CC |
| SPLASH |
splash10-00di-0090000000-fbde55eac87489098981 |
| Source of Spectrum |
K1-2001-3029-8 |
| Synonyms |
8-chloranyl-2-ethyl-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one |
| Wiley ID |
814104 |
![8-Chloro-1-ethyl-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one](/api/spectrum/2QPz2QaP5qI/structure.png?h=300&w=458 "8-Chloro-1-ethyl-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one")
