| SpectraBase Spectrum ID |
8NBFVLZOhJn |
| Name |
1-[2-(1-Methoxyethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-(1-methoxyethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1262.641605610 u |
| Formula |
C74H86N8O11 |
| InChI |
InChI=1S/C74H86N8O11/c1-35-47(19-23-67(83)89-15)59-33-61-49(21-25-69(85)91-17)37(3)53(77-61)29-63-71(43(9)87-13)39(5)57(81-63)31-65-73(41(7)55(79-65)27-51(35)75-59)45(11)93-46(12)74-42(8)56-28-52-36(2)48(20-24-68(84)90-16)60(76-52)34-62-50(22-26-70(86)92-18)38(4)54(78-62)30-64-72(44(10)88-14)40(6)58(82-64)32-66(74)80-56/h27-34,43-46,77-80H,19-26H2,1-18H3/b51-27-,52-28-,53-29-,54-30-,55-27-,56-28-,57-31-,58-32-,59-33-,60-34-,61-33-,62-34-,63-29-,64-30-,65-31-,66-32- |
| InChIKey |
JZOSSEUXZNLHPA-ITVMUOBOSA-N |
| Molecular Weight |
1263.547 g/mol |
| SMILES |
C12=C(C(C)=C(N2)C=C2N=C(C=C3NC(=CC4=NC(=C1)C(=C4C(OC)C)C)C(=C3CCC(=O)OC)C)C(=C2C)CCC(=O)OC)C(OC(C1=C2NC(=C1C)C=C1N=C(C=C3C(CCC(=O)OC)=C(C(=CC4=NC(=C2)C(=C4C(OC)C)C)N3)C)C(=C1C)CCC(=O)OC)C)C |
![1-[2-(1-Methoxyethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-(1-methoxyethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether](/api/spectrum/8NBFVLZOhJn/structure.png?h=300&w=458 "1-[2-(1-Methoxyethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-(1-methoxyethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether")
