![(SYN)-3,4-DIMETHYL-9-OXA-2-THIA-6-AZATRICYCLO-[4.3.0.0]-NONAN-4-ONE](/api/spectrum/JoM2U5TOkTA/structure.png?h=300&w=458 "(SYN)-3,4-DIMETHYL-9-OXA-2-THIA-6-AZATRICYCLO-[4.3.0.0]-NONAN-4-ONE")
| SpectraBase Compound ID | 2AgJmptkZxu |
|---|---|
| InChI | InChI=1S/C8H11NO2S/c1-5-7(2)6(10)9-3-4-11-8(7,9)12-5/h5H,3-4H2,1-2H3/t5-,7+,8+/m0/s1 |
| InChIKey | PNRMWIFSPCWBAJ-UIISKDMLSA-N |
| Mol Weight | 185.24 g/mol |
| Molecular Formula | C8H11NO2S |
| Exact Mass | 185.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoM2U5TOkTA |
|---|---|
| Name | (SYN)-3,4-DIMETHYL-9-OXA-2-THIA-6-AZATRICYCLO-[4.3.0.0]-NONAN-4-ONE |
| Compound Number | 4D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H11NO2S/c1-5-7(2)6(10)9-3-4-11-8(7,9)12-5/h5H,3-4H2,1-2H3/t5-,7+,8+/m0/s1 |
| InChIKey | PNRMWIFSPCWBAJ-UIISKDMLSA-N |
| Literature Reference | M.SAKAMOTO,M.TAKAHASHI,M.YOSHIAKI,T.FUJITA,S.WATANABE,H.AOYAMA J.CHEM.SOC.PERKIN-1,2983(1994) |
| Solvent | Chloroform-d |