| SpectraBase Compound ID | 9yRHjLQNT6U |
|---|---|
| InChI | InChI=1S/C44H30N4O12S4.4Na.O/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;;/q;4*+1;/p-4/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;; |
| InChIKey | LOVOUPGEHYKULD-FLYAKZGESA-J |
| Mol Weight | 1038.90607713 g/mol |
| Molecular Formula | C44H26N4Na4O13S4 |
| Exact Mass | 1037.996999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Ha6KKnosWF1 |
|---|---|
| Name | 5,10,15,20-Tetraphenyl-21H, 23H-porphine-p,p',p",p'''-tetrasulfonic acid tetrasodium hydrate |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 389404 |
| CAS Registry Number | 652154-11-5 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H26N4Na4O13S4 |
| InChI | InChI=1S/C44H30N4O12S4.4Na.O/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;;/q;4*+1;/p-4/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;; |
| InChIKey | LOVOUPGEHYKULD-FLYAKZGESA-J |
| Observed nucleus | 13C |
| Solvent | DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodiuM salt hydrate |
| Wiley ID | SIAL_13CNMR_008499 |