| SpectraBase Spectrum ID |
2ZmHCyK0HDD |
| Name |
1-[(2,4-Dinitrophenyl)thio]-1-ethylthio)cyclopropane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.023849218 u |
| Formula |
C11H12N2O4S2 |
| InChI |
InChI=1S/C11H12N2O4S2/c1-2-18-11(5-6-11)19-10-4-3-8(12(14)15)7-9(10)13(16)17/h3-4,7H,2,5-6H2,1H3 |
| InChIKey |
DZIOZOSFTRARLY-UHFFFAOYSA-N |
| Molecular Weight |
300.347 g/mol |
| SMILES |
C=1(N(=O)=O)C=C(N(=O)=O)C=CC1SC1(CC1)SCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871551 |
![1-[(2,4-Dinitrophenyl)thio]-1-ethylthio)cyclopropane](/api/spectrum/2ZmHCyK0HDD/structure.png?h=300&w=458 "1-[(2,4-Dinitrophenyl)thio]-1-ethylthio)cyclopropane")
