| SpectraBase Spectrum ID |
AQp81wUpp21 |
| Name |
N-Phenyl-1,4-dimethyl-7-thiabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide 7-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3S |
| InChI |
InChI=1S/C16H15NO3S/c1-15-8-9-16(2,21(15)20)12-11(15)13(18)17(14(12)19)10-6-4-3-5-7-10/h3-9,11-12H,1-2H3 |
| InChIKey |
KTSREHCULXBCLK-UHFFFAOYSA-N |
| Molecular Weight |
301.360 g/mol |
| SMILES |
C12C(C3(C)S(C2(C=C3)C)=O)C(=O)N(C1=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-f2377df67860701aa652 |
| Source of Spectrum |
J-62-7933-3 |
| Synonyms |
1,7-dimethyl-4-phenyl-10-thia-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione 10-oxide |
| Wiley ID |
1303772 |
![N-Phenyl-1,4-dimethyl-7-thiabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide 7-oxide](/api/spectrum/AQp81wUpp21/structure.png?h=300&w=458 "N-Phenyl-1,4-dimethyl-7-thiabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide 7-oxide")
