![2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE](/api/spectrum/IKkzhqM1WgK/structure.png?h=300&w=458 "2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE")
| SpectraBase Compound ID | 9smAwfYsR9G |
|---|---|
| InChI | InChI=1S/C19H19NO3S/c1-24-19-11-12-22-16-10-6-5-9-15(16)20(19)18(21)17(19)23-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
| InChIKey | UMXVCKIROPQCRP-UHFFFAOYSA-N |
| Mol Weight | 341.43 g/mol |
| Molecular Formula | C19H19NO3S |
| Exact Mass | 341.108565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKkzhqM1WgK |
|---|---|
| Name | 2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[2,1-D]-[1,5]-BENZOXAZEPIN-1-ONE |
| Compound Number | 51 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H19NO3S/c1-24-19-11-12-22-16-10-6-5-9-15(16)20(19)18(21)17(19)23-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
| InChIKey | UMXVCKIROPQCRP-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH,T.ERKER J.HETCYCL.CHEM.,34,823(1997) |
| Solvent | Chloroform-d |