| SpectraBase Compound ID | Dp2EUq2sulq |
|---|---|
| InChI | InChI=1S/C17H21N3O2S/c1-23-17-18-14(12-13-8-4-5-9-15(13)21)16(22)20(17)19-10-6-2-3-7-11-19/h4-5,8-9,12,21H,2-3,6-7,10-11H2,1H3 |
| InChIKey | QFXAQLGWIYAURY-UHFFFAOYSA-N |
| Mol Weight | 331.43 g/mol |
| Molecular Formula | C17H21N3O2S |
| Exact Mass | 331.135448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNZOxQom7tw |
|---|---|
| Name | 1-(hexahydro-1H-azepin-1-yl)-2-(methylthio)-4-salicylidene-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O2S |
| InChI | InChI=1S/C17H21N3O2S/c1-23-17-18-14(12-13-8-4-5-9-15(13)21)16(22)20(17)19-10-6-2-3-7-11-19/h4-5,8-9,12,21H,2-3,6-7,10-11H2,1H3 |
| InChIKey | QFXAQLGWIYAURY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57962M |
| Solvent | CDCl3 |