| SpectraBase Compound ID | Kp0K7AaZfDs |
|---|---|
| InChI | InChI=1S/2C18H30N2O4S/c2*1-11(21)20-12(8-9-25-7)14(22)13(16(20)24)15(23)19-18(5,6)10-17(2,3)4/h12,24H,8-10H2,1-7H3,(H,19,23);12,19,23H,8-10H2,1-7H3/b;15-13- |
| InChIKey | BSQBZJWENFMUPY-SBAYNDRKSA-N |
| Mol Weight | 370.51 g/mol |
| Molecular Formula | C18H30N2O4S |
| Exact Mass | 370.192629 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 | Bqoz02QLyzg |
|---|---|
| Name | CD-TAUTOMER |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30N2O4S |
| InChI | InChI=1S/2C18H30N2O4S/c2*1-11(21)20-12(8-9-25-7)14(22)13(16(20)24)15(23)19-18(5,6)10-17(2,3)4/h12,24H,8-10H2,1-7H3,(H,19,23);12,19,23H,8-10H2,1-7H3/b;15-13- |
| InChIKey | BSQBZJWENFMUPY-SBAYNDRKSA-N |
| Literature Reference Author | Y.C.JEONG,M.G.MOLONEY |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1899(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.224 |
| Molecular Weight | 370.507 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77555 |