| SpectraBase Compound ID | FikxRBu4Jtb |
|---|---|
| InChI | InChI=1S/C24H27N3O3S/c1-15-18(25-22(31)26-19(28)12-11-16-9-7-6-8-10-16)13-17-20(21(15)27(29)30)24(4,5)14-23(17,2)3/h6-13H,14H2,1-5H3,(H2,25,26,28,31) |
| InChIKey | UCNYDMIPRUXXDE-UHFFFAOYSA-N |
| Mol Weight | 437.56 g/mol |
| Molecular Formula | C24H27N3O3S |
| Exact Mass | 437.177313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iI6u935c7t |
|---|---|
| Name | 1-cinnamoyl-3-(7-nitro-1,1,3,3,6-pentamethyl-5-indanyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27N3O3S |
| InChI | InChI=1S/C24H27N3O3S/c1-15-18(25-22(31)26-19(28)12-11-16-9-7-6-8-10-16)13-17-20(21(15)27(29)30)24(4,5)14-23(17,2)3/h6-13H,14H2,1-5H3,(H2,25,26,28,31) |
| InChIKey | UCNYDMIPRUXXDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29115M |
| Solvent | Polysol |