![2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE](/api/spectrum/5zN6Xh3AtOC/structure.png?h=300&w=458 "2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE")
| SpectraBase Compound ID | D1Ecdi7wY3A |
|---|---|
| InChI | InChI=1S/C19H19NO2S/c1-23-19-12-11-15-9-5-6-10-16(15)20(19)18(21)17(19)22-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
| InChIKey | OJCPVOYOPMHPJW-UHFFFAOYSA-N |
| Mol Weight | 325.43 g/mol |
| Molecular Formula | C19H19NO2S |
| Exact Mass | 325.11365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zN6Xh3AtOC |
|---|---|
| Name | 2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE |
| Compound Number | 29 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H19NO2S/c1-23-19-12-11-15-9-5-6-10-16(15)20(19)18(21)17(19)22-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
| InChIKey | OJCPVOYOPMHPJW-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH,T.ERKER J.HETCYCL.CHEM.,34,823(1997) |
| Solvent | Chloroform-d |