| SpectraBase Compound ID | 4DLOQQR2mE7 |
|---|---|
| InChI | InChI=1S/C16H19N3O3S2/c1-23-15(7-10-8-17-12-6-4-3-5-11(10)12)13(21)19-16(9-20,24-2)14(22)18-15/h3-6,8,17,20H,7,9H2,1-2H3,(H,18,22)(H,19,21) |
| InChIKey | NOPTYKZKJYUDRQ-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C16H19N3O3S2 |
| Exact Mass | 365.086784 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1e3hKBnbbKD |
|---|---|
| Name | CS-D;CHETOSEMINUDIN-C |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H19N3O3S2 |
| InChI | InChI=1S/C16H19N3O3S2/c1-23-15(7-10-8-17-12-6-4-3-5-11(10)12)13(21)19-16(9-20,24-2)14(22)18-15/h3-6,8,17,20H,7,9H2,1-2H3,(H,18,22)(H,19,21) |
| InChIKey | NOPTYKZKJYUDRQ-UHFFFAOYSA-N |
| Literature Reference Author | H.FUJIMOTO,M.SUMINO,E.OKUYAMA,M.ISHIBASHI |
| Literature Reference Citation | J.NAT.PROD.,67,98(2004) |
| Literature Reference DOI | 10.1021/np0302201 |
| Molecular Weight | 365.465 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP640 |