![2'-PHENYLSPIRO[2H-1-BENZOTHIOPYRAN-3(4H),5'-[1,3]DIOXAN]-4-ONE](/api/spectrum/JjBFANeK2kh/structure.png?h=300&w=458 "2'-PHENYLSPIRO[2H-1-BENZOTHIOPYRAN-3(4H),5'-[1,3]DIOXAN]-4-ONE")
| SpectraBase Compound ID | BCJTD6wDwS2 |
|---|---|
| InChI | InChI=1S/C18H16O3S/c19-16-14-8-4-5-9-15(14)22-12-18(16)10-20-17(21-11-18)13-6-2-1-3-7-13/h1-9,17H,10-12H2 |
| InChIKey | KPLYKHKJNQKVSK-UHFFFAOYSA-N |
| Mol Weight | 312.38 g/mol |
| Molecular Formula | C18H16O3S |
| Exact Mass | 312.082016 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JjBFANeK2kh |
|---|---|
| Name | 2'-PHENYLSPIRO[2H-1-BENZOTHIOPYRAN-3(4H),5'-[1,3]DIOXAN]-4-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O3S |
| InChI | InChI=1S/C18H16O3S/c19-16-14-8-4-5-9-15(14)22-12-18(16)10-20-17(21-11-18)13-6-2-1-3-7-13/h1-9,17H,10-12H2 |
| InChIKey | KPLYKHKJNQKVSK-UHFFFAOYSA-N |
| Melting Point | 116-118C |
| Molecular Weight | 312.39 |
| Technique | KBr WAFER |