| SpectraBase Compound ID | Lc87cg34jrF |
|---|---|
| InChI | InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/p-1/t9?,10-,11+,14?/m1/s1 |
| InChIKey | AVKUERGKIZMTKX-PYUIQPRZSA-M |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C16H18N3O4S |
| Exact Mass | 348.101802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgossqoZZZA |
|---|---|
| Name | AVKUERGKIZMTKX-PYUIQPRZSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H18N3O4S |
| InChI | InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/p-1/t9?,10-,11+,14?/m1/s1 |
| InChIKey | AVKUERGKIZMTKX-PYUIQPRZSA-M |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 348.397 g/mol |
| Source File Reference | MHKO521 |