![4-amino-6,6-dimethyl-2H-cyclopenta[e]-1,3-thiazin-2-one](/api/spectrum/HFj3NqVMBch/structure.png?h=300&w=458 "4-amino-6,6-dimethyl-2H-cyclopenta[e]-1,3-thiazin-2-one")
| SpectraBase Compound ID | 1OWtQA1OTVV |
|---|---|
| InChI | InChI=1S/C9H12N2OS/c1-9(2)3-5-6(4-9)13-8(12)11-7(5)10/h3-4H2,1-2H3,(H2,10,11,12) |
| InChIKey | DYQPECWYXRTUHT-UHFFFAOYSA-N |
| Mol Weight | 196.27 g/mol |
| Molecular Formula | C9H12N2OS |
| Exact Mass | 196.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HFj3NqVMBch |
|---|---|
| Name | 4-amino-6,6-dimethyl-2H-cyclopenta[e]-1,3-thiazin-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12N2OS |
| InChI | InChI=1S/C9H12N2OS/c1-9(2)3-5-6(4-9)13-8(12)11-7(5)10/h3-4H2,1-2H3,(H2,10,11,12) |
| InChIKey | DYQPECWYXRTUHT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |