![2,2A,3,4-TETRAHYDRO-2-METHOXY-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE](/api/spectrum/1UBIAvy1cVc/structure.png?h=300&w=458 "2,2A,3,4-TETRAHYDRO-2-METHOXY-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE")
| SpectraBase Compound ID | FXXRTW2hBwt |
|---|---|
| InChI | InChI=1S/C13H15NO2S2/c1-16-11-12(15)14-9-5-3-4-6-10(9)18-8-7-13(11,14)17-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | BWUZWQUKEGPTRZ-UHFFFAOYSA-N |
| Mol Weight | 281.39 g/mol |
| Molecular Formula | C13H15NO2S2 |
| Exact Mass | 281.054421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UBIAvy1cVc |
|---|---|
| Name | 2,2A,3,4-TETRAHYDRO-2-METHOXY-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE |
| Compound Number | 31 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H15NO2S2/c1-16-11-12(15)14-9-5-3-4-6-10(9)18-8-7-13(11,14)17-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | BWUZWQUKEGPTRZ-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH,T.ERKER J.HETCYCL.CHEM.,34,823(1997) |
| Solvent | Chloroform-d |