| SpectraBase Spectrum ID |
1IJbqNwBLbd |
| Name |
1,6-dimethyl-4-(pentafluorphenyl)-7-oxa-3-thia-4-azabicyclo[4.1.0]heptan-3,3-dioxide |
| CAS Registry Number |
103693-22-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10F5NO3S |
| InChI |
InChI=1S/C12H10F5NO3S/c1-11-3-18(22(19,20)4-12(11,2)21-11)10-8(16)6(14)5(13)7(15)9(10)17/h3-4H2,1-2H3 |
| InChIKey |
NYFCMFZTXXGHJB-UHFFFAOYSA-N |
| Molecular Weight |
343.268 g/mol |
| SMILES |
c1(N2S(CC3(C(C2)(O3)C)C)(=O)=O)c(c(F)c(c(c1F)F)F)F |
| SPLASH |
splash10-0002-0902000000-4382bc4b007b5dd7d376 |
| Source of Spectrum |
K-119-3408-5 |
| Synonyms |
1,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-7-oxa-3-thia-4-azabicyclo[4.1.0]heptane 3,3-dioxide
1,6-Dimethyl-4-(pentafluorphenyl)-7-oxa-3-thia-4-azobicyclo[4.1.0]heptan-3,3-dioxid |
| Wiley ID |
1337109 |
![1,6-dimethyl-4-(pentafluorphenyl)-7-oxa-3-thia-4-azabicyclo[4.1.0]heptan-3,3-dioxide](/api/spectrum/1IJbqNwBLbd/structure.png?h=300&w=458 "1,6-dimethyl-4-(pentafluorphenyl)-7-oxa-3-thia-4-azabicyclo[4.1.0]heptan-3,3-dioxide")
