| SpectraBase Compound ID | AOP4Wr7WYmT |
|---|---|
| InChI | InChI=1S/C6H11NOS/c1-3-6(2)4-7-5(9)8-6/h3-4H2,1-2H3,(H,7,9) |
| InChIKey | GMDUYWRBDHXKMS-UHFFFAOYSA-N |
| Mol Weight | 145.22 g/mol |
| Molecular Formula | C6H11NOS |
| Exact Mass | 145.056135 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HpK3heCuPlb |
|---|---|
| Name | CLEOMIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11NOS |
| InChI | InChI=1S/C6H11NOS/c1-3-6(2)4-7-5(9)8-6/h3-4H2,1-2H3,(H,7,9) |
| InChIKey | GMDUYWRBDHXKMS-UHFFFAOYSA-N |
| Literature Reference Author | J.JURENITSCH,W.M.DEICHSTETTER,W.ROBIEN,W.KUBELKA |
| Literature Reference Citation | SCI.PHARM.,53,163(1985) |
| Molecular Weight | 145.219 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW12390 |