| SpectraBase Compound ID | 8cFdweMeZO8 |
|---|---|
| InChI | InChI=1S/C10H12N2S.C6H3N3O7/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-3,5-6H,4,7-8H2,(H,11,12);1-2,10H |
| InChIKey | QATGWUWYTVYQGC-UHFFFAOYSA-N |
| Mol Weight | 421.38 g/mol |
| Molecular Formula | C16H15N5O7S |
| Exact Mass | 421.069219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKnhm8dYIWk |
|---|---|
| Name | 2-(phenylimino)tetrahydro-2H-1,3-thiazine, monopicarate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N5O7S |
| InChI | InChI=1S/C10H12N2S.C6H3N3O7/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-3,5-6H,4,7-8H2,(H,11,12);1-2,10H |
| InChIKey | QATGWUWYTVYQGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35732M |
| Solvent | Polysol |