| SpectraBase Compound ID | 3WAUZRS8fgn |
|---|---|
| InChI | InChI=1S/C34H34N4/c1-5-24-26(7-3)32-20-33-27(8-4)25(6-2)31(38-33)19-23-15-17-29(36-23)34(21-12-10-9-11-13-21)28-16-14-22(35-28)18-30(24)37-32/h9-20,35,38H,5-8H2,1-4H3/b22-18-,23-19-,30-18-,31-19-,32-20-,33-20-,34-28-,34-29- |
| InChIKey | HMHJOCMXLMGQGH-GDQXWSFASA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C34H34N4 |
| Exact Mass | 498.278347 g/mol |
| SpectraBase Spectrum ID | FNSMxN3SyC9 |
|---|---|
| Name | 12,13.17.18-Tetraethyl-5-phenyl-[18]porphyrin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 498.278347111 u |
| Formula | C34H34N4 |
| InChI | InChI=1S/C34H34N4/c1-5-24-26(7-3)32-20-33-27(8-4)25(6-2)31(38-33)19-23-15-17-29(36-23)34(21-12-10-9-11-13-21)28-16-14-22(35-28)18-30(24)37-32/h9-20,35,38H,5-8H2,1-4H3/b22-18-,23-19-,30-18-,31-19-,32-20-,33-20-,34-28-,34-29- |
| InChIKey | HMHJOCMXLMGQGH-GDQXWSFASA-N |
| Molecular Weight | 498.674 g/mol |
| SMILES | C=12N=C(C=C3NC(=C(C4=CC=CC=C4)C4=NC(=CC=5NC(C1)=C(C5CC)CC)C=C4)C=C3)C(=C2CC)CC |