| SpectraBase Compound ID | HI8nou8F8MP |
|---|---|
| InChI | InChI=1S/C21H27NO2S/c1-15-8-9-19(16-11-13-24-14-16)22-18(15)10-12-21(2,20(22)23)25-17-6-4-3-5-7-17/h3-7,11,13-15,18-20,23H,8-10,12H2,1-2H3 |
| InChIKey | PHSSBJXUSNSDRM-UHFFFAOYSA-N |
| Mol Weight | 357.51 g/mol |
| Molecular Formula | C21H27NO2S |
| Exact Mass | 357.17625 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LkZlQHjNSQx |
|---|---|
| Name | 7.alpha.-P-methylphenylthiodeoxynupharidin-6-ol |
| Alternate Name(s) | 6-(3-furanyl)-3,9-dimethyl-3-(phenylthio)-1,2,4,6,7,8,9,9a-octahydroquinolizin-4-ol 6-(3-furyl)-3,9-dimethyl-3-(phenylthio)quinolizidin-4-ol 2H-Quinolizin-4-ol, 6-(3-furanyl)octahydro-3,9-dimethyl-3-(phenylthio)- 7.beta.-P-methylphenylthiodeoxynupharidin-6-ol 6-(3-furyl)-3,9-dimethyl-3-phenylsulfanyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-4-ol 6-(furan-3-yl)-3,9-dimethyl-3-phenylsulfanyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-4-ol |
| CAS Registry Number | 57897-34-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27NO2S |
| InChI | InChI=1S/C21H27NO2S/c1-15-8-9-19(16-11-13-24-14-16)22-18(15)10-12-21(2,20(22)23)25-17-6-4-3-5-7-17/h3-7,11,13-15,18-20,23H,8-10,12H2,1-2H3 |
| InChIKey | PHSSBJXUSNSDRM-UHFFFAOYSA-N |
| Molecular Weight | 357.512 g/mol |
| SMILES | OC1N2C(c3cocc3)CCC(C2CCC1(Sc1ccccc1)C)C |
| SPLASH | splash10-000t-0190000000-6f88b9993b36f94cd034 |
| Source of Spectrum | O-11-184-1 |
| Wiley ID | 1346538 |