| SpectraBase Compound ID | 4Z44vaRXux0 |
|---|---|
| InChI | InChI=1S/C34H34N2O2/c1-3-22-21-36-17-15-23(22)18-32(36)34(29-14-16-35-31-13-12-25(37-2)20-30(29)31)38-33-19-24-8-4-5-9-26(24)27-10-6-7-11-28(27)33/h4-14,16,19-20,22-23,32,34H,3,15,17-18,21H2,1-2H3/t22?,23?,32?,34-/m1/s1 |
| InChIKey | TWOVHUYOMTVDRB-MQAHGLNOSA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C34H34N2O2 |
| Exact Mass | 502.262028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JMdmIIQBrT5 |
|---|---|
| Name | Hydroquinine-9-phenanthryl ether |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 381977 |
| CAS Registry Number | 135096-78-5 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H34N2O2 |
| InChI | InChI=1S/C34H34N2O2/c1-3-22-21-36-17-15-23(22)18-32(36)34(29-14-16-35-31-13-12-25(37-2)20-30(29)31)38-33-19-24-8-4-5-9-26(24)27-10-6-7-11-28(27)33/h4-14,16,19-20,22-23,32,34H,3,15,17-18,21H2,1-2H3/t22?,23?,32?,34-/m1/s1 |
| InChIKey | TWOVHUYOMTVDRB-MQAHGLNOSA-N |
| Observed nucleus | 13C |
| Purity | 97% |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | O-(9-Phenanthryl)hydroquinine |
| Wiley ID | SIAL_13CNMR_008301 |