![4-methyl-2-(methylamino)-6,7,8,9-tetrahydro-4H-naphtho[2,3-d][3,1]thiazine](/api/spectrum/AQDPpuYJkBa/structure.png?h=300&w=458 "4-methyl-2-(methylamino)-6,7,8,9-tetrahydro-4H-naphtho[2,3-d][3,1]thiazine")
| SpectraBase Compound ID | 6skROa2N9Hw |
|---|---|
| InChI | InChI=1S/C14H18N2S/c1-9-12-7-10-5-3-4-6-11(10)8-13(12)16-14(15-2)17-9/h7-9H,3-6H2,1-2H3,(H,15,16) |
| InChIKey | VCZMYSLHJMXZRJ-UHFFFAOYSA-N |
| Mol Weight | 246.37 g/mol |
| Molecular Formula | C14H18N2S |
| Exact Mass | 246.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQDPpuYJkBa |
|---|---|
| Name | 4-methyl-2-(methylamino)-6,7,8,9-tetrahydro-4H-naphtho[2,3-d][3,1]thiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2S |
| InChI | InChI=1S/C14H18N2S/c1-9-12-7-10-5-3-4-6-11(10)8-13(12)16-14(15-2)17-9/h7-9H,3-6H2,1-2H3,(H,15,16) |
| InChIKey | VCZMYSLHJMXZRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28637M |
| Solvent | CDCl3 |