![2,2A,3,4-TETRAHYDRO-2-METHOXY-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE](/api/spectrum/6W1hGADVyg4/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 | 7oEcm06p72e |
|---|---|
| InChI | InChI=1S/C13H15NO3S/c1-16-11-12(15)14-9-5-3-4-6-10(9)17-8-7-13(11,14)18-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | IYTSOTMQDKQKEI-UHFFFAOYSA-N |
| Mol Weight | 265.33 g/mol |
| Molecular Formula | C13H15NO3S |
| Exact Mass | 265.077265 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6W1hGADVyg4 |
|---|---|
| Name | 2,2A,3,4-TETRAHYDRO-2-METHOXY-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE |
| Compound Number | 47 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H15NO3S/c1-16-11-12(15)14-9-5-3-4-6-10(9)17-8-7-13(11,14)18-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | IYTSOTMQDKQKEI-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH,T.ERKER J.HETCYCL.CHEM.,34,823(1997) |
| Solvent | Chloroform-d |