| SpectraBase Compound ID | 2c7s4jqz2Et |
|---|---|
| InChI | InChI=1S/C17H21N3O3S2/c1-20-15(23)16(24-2,19-14(22)17(20,10-21)25-3)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,18,21H,8,10H2,1-3H3,(H,19,22) |
| InChIKey | CCPHAMSKHBDMDS-UHFFFAOYSA-N |
| Mol Weight | 379.49 g/mol |
| Molecular Formula | C17H21N3O3S2 |
| Exact Mass | 379.102434 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OZVG1k0uR8 |
|---|---|
| Name | CS-C;CHETOSEMINUDIN-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21N3O3S2 |
| InChI | InChI=1S/C17H21N3O3S2/c1-20-15(23)16(24-2,19-14(22)17(20,10-21)25-3)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,18,21H,8,10H2,1-3H3,(H,19,22) |
| InChIKey | CCPHAMSKHBDMDS-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 | 379.492 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP639 |