| SpectraBase Compound ID | FVfG7ZuHsg2 |
|---|---|
| InChI | InChI=1S/C27H25NO7/c1-4-32-25(30)34-20-13-9-18(10-14-20)27(22-8-6-7-17(3)23(22)28-24(27)29)19-11-15-21(16-12-19)35-26(31)33-5-2/h6-16H,4-5H2,1-3H3,(H,28,29) |
| InChIKey | NMWSGVRSCBTVRV-UHFFFAOYSA-N |
| Mol Weight | 475.5 g/mol |
| Molecular Formula | C27H25NO7 |
| Exact Mass | 475.163102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Rnli1uISLW |
|---|---|
| Name | 3,3-bis(p-hydroxyphenyl)-7-methyl-2-indolinone, bis(ethyl carbonate) (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25NO7 |
| InChI | InChI=1S/C27H25NO7/c1-4-32-25(30)34-20-13-9-18(10-14-20)27(22-8-6-7-17(3)23(22)28-24(27)29)19-11-15-21(16-12-19)35-26(31)33-5-2/h6-16H,4-5H2,1-3H3,(H,28,29) |
| InChIKey | NMWSGVRSCBTVRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26158M |
| Solvent | CDCl3 |