![2,2A,3,4-TETRAHYDRO-2-A-METHYLHIO-2-PHENOXY-1H-AZETO-[2,1-D]-[1,5]-BENZOTHIAZEPIN-1-ONE](/api/spectrum/FbIEkJHyMki/structure.png?h=300&w=458 "2,2A,3,4-TETRAHYDRO-2-A-METHYLHIO-2-PHENOXY-1H-AZETO-[2,1-D]-[1,5]-BENZOTHIAZEPIN-1-ONE")
| SpectraBase Compound ID | KDFnKlApELY |
|---|---|
| InChI | InChI=1S/C18H17NO2S2/c1-22-18-11-12-23-15-10-6-5-9-14(15)19(18)17(20)16(18)21-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | WIEATRGCCCWSAJ-UHFFFAOYSA-N |
| Mol Weight | 343.46 g/mol |
| Molecular Formula | C18H17NO2S2 |
| Exact Mass | 343.070071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbIEkJHyMki |
|---|---|
| Name | 2,2A,3,4-TETRAHYDRO-2-A-METHYLHIO-2-PHENOXY-1H-AZETO-[2,1-D]-[1,5]-BENZOTHIAZEPIN-1-ONE |
| Compound Number | 35 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H17NO2S2/c1-22-18-11-12-23-15-10-6-5-9-14(15)19(18)17(20)16(18)21-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | WIEATRGCCCWSAJ-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH,T.ERKER J.HETCYCL.CHEM.,34,823(1997) |
| Solvent | Chloroform-d |