| SpectraBase Spectrum ID |
GyknCzU8zif |
| Name |
2-Phenyl-3-(2'-methylallyl)-7-nitro-1,4-benzoxathiine-4,4-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO5S |
| InChI |
InChI=1S/C18H15NO5S/c1-12(2)10-17-18(13-6-4-3-5-7-13)24-15-11-14(19(20)21)8-9-16(15)25(17,22)23/h3-9,11H,1,10H2,2H3 |
| InChIKey |
RRAKJAABHAZGET-UHFFFAOYSA-N |
| Molecular Weight |
357.380 g/mol |
| SMILES |
C=1(S(c2c(OC1c1ccccc1)cc(cc2)[N+]([O-])=O)(=O)=O)CC(=C)C |
| SPLASH |
splash10-0a4l-1609000000-8c9a97ae6bce544203e6 |
| Source of Spectrum |
SK-26-3985-3e |
| Synonyms |
3-(2-Methylprop-2-enyl)-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiin 4,4-dioxide
3-(2-Methylallyl)-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide
3-(2-Methylprop-2-enyl)-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide |
| Wiley ID |
867444 |
