| SpectraBase Compound ID | DBRbADCnCpK |
|---|---|
| InChI | InChI=1S/C34H26N2O2/c1-2-38-34(37)33-31-29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(32(31)35-36-33)26-21-13-6-14-22-26/h3-22H,2H2,1H3,(H,35,36) |
| InChIKey | LHPSSRDRKPJPRN-UHFFFAOYSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C34H26N2O2 |
| Exact Mass | 494.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2gmKDZnXE9 |
|---|---|
| Name | 4,5,6,7-tetraphenyl-1H-indazole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H26N2O2 |
| InChI | InChI=1S/C34H26N2O2/c1-2-38-34(37)33-31-29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(32(31)35-36-33)26-21-13-6-14-22-26/h3-22H,2H2,1H3,(H,35,36) |
| InChIKey | LHPSSRDRKPJPRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47854M |
| Solvent | CDCl3 |