| SpectraBase Compound ID | BPYrEu87GCc |
|---|---|
| InChI | InChI=1S/C35H29N3O2/c36-30-22-20-25(21-23-30)33-31-19-11-10-12-26(31)24-32(39)38(33)34(40)37-35(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-23,33H,24,36H2,(H,37,40) |
| InChIKey | AHTYWAMNMYNWFQ-UHFFFAOYSA-N |
| Mol Weight | 523.6 g/mol |
| Molecular Formula | C35H29N3O2 |
| Exact Mass | 523.225977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dhlp8liT1Vt |
|---|---|
| Name | 1-(p-aminophenyl)-3,4-dihydro-3-oxo-N-trityl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H29N3O2 |
| InChI | InChI=1S/C35H29N3O2/c36-30-22-20-25(21-23-30)33-31-19-11-10-12-26(31)24-32(39)38(33)34(40)37-35(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-23,33H,24,36H2,(H,37,40) |
| InChIKey | AHTYWAMNMYNWFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47025M |
| Solvent | CDCl3 |