![2-BENZYLOXY-2A,3,4,5-TETRAHYDRO-2A-METHYLTHIO-AZETO-[1,2-A]-[1]-BENZAZEPIN-1(2H)-ONE](/api/spectrum/2IRH1TpRjoG/structure.png?h=300&w=458 "2-BENZYLOXY-2A,3,4,5-TETRAHYDRO-2A-METHYLTHIO-AZETO-[1,2-A]-[1]-BENZAZEPIN-1(2H)-ONE")
| SpectraBase Compound ID | BMo06xJWTPi |
|---|---|
| InChI | InChI=1S/C20H21NO2S/c1-24-20-13-7-11-16-10-5-6-12-17(16)21(20)19(22)18(20)23-14-15-8-3-2-4-9-15/h2-6,8-10,12,18H,7,11,13-14H2,1H3 |
| InChIKey | KLSINERVVMPZMX-UHFFFAOYSA-N |
| Mol Weight | 339.45 g/mol |
| Molecular Formula | C20H21NO2S |
| Exact Mass | 339.1293 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2IRH1TpRjoG |
|---|---|
| Name | 2-BENZYLOXY-2A,3,4,5-TETRAHYDRO-2A-METHYLTHIO-AZETO-[1,2-A]-[1]-BENZAZEPIN-1(2H)-ONE |
| Compound Number | 59 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H21NO2S/c1-24-20-13-7-11-16-10-5-6-12-17(16)21(20)19(22)18(20)23-14-15-8-3-2-4-9-15/h2-6,8-10,12,18H,7,11,13-14H2,1H3 |
| InChIKey | KLSINERVVMPZMX-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH,T.ERKER J.HETCYCL.CHEM.,34,823(1997) |
| Solvent | Chloroform-d |