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1-[2-Hydroxyiminomethyl)-1,3,5,8-tetramethyl-6,7-Bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-(Hydroxyiminomethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether

View entire compound with spectra: 1 MS (GC)

1-[2-Hydroxyiminomethyl)-1,3,5,8-tetramethyl-6,7-Bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-(Hydroxyiminomethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether
SpectraBase Compound ID 6giWjbBvpLt
InChI InChI=1S/C70H76N10O11/c1-33-43(15-19-65(81)87-11)57-29-59-45(17-21-67(83)89-13)35(3)51(75-59)25-61-47(31-71-85)37(5)53(77-61)27-63-69(39(7)55(79-63)23-49(33)73-57)41(9)91-42(10)70-40(8)56-24-50-34(2)44(16-20-66(82)88-12)58(74-50)30-60-46(18-22-68(84)90-14)36(4)52(76-60)26-62-48(32-72-86)38(6)54(78-62)28-64(70)80-56/h23-32,41-42,75-76,79-80,85-86H,15-22H2,1-14H3/b49-23-,50-24-,51-25-,52-26-,53-27-,54-28-,55-23-,56-24-,57-29-,58-30-,59-29-,60-30-,61-25-,62-26-,63-27-,64-28-,71-31+,72-32+
InChIKey HHXNXXCXRFYFTP-MPURHZRTSA-N
Mol Weight 1233.4 g/mol
Molecular Formula C70H76N10O11
Exact Mass 1232.569503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CpkDrZURruK
Name 1-[2-Hydroxyiminomethyl)-1,3,5,8-tetramethyl-6,7-Bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-(Hydroxyiminomethyl)-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C70H76N10O11
InChI InChI=1S/C70H76N10O11/c1-33-43(15-19-65(81)87-11)57-29-59-45(17-21-67(83)89-13)35(3)51(75-59)25-61-47(31-71-85)37(5)53(77-61)27-63-69(39(7)55(79-63)23-49(33)73-57)41(9)91-42(10)70-40(8)56-24-50-34(2)44(16-20-66(82)88-12)58(74-50)30-60-46(18-22-68(84)90-14)36(4)52(76-60)26-62-48(32-72-86)38(6)54(78-62)28-64(70)80-56/h23-32,41-42,75-76,79-80,85-86H,15-22H2,1-14H3/b49-23-,50-24-,51-25-,52-26-,53-27-,54-28-,55-23-,56-24-,57-29-,58-30-,59-29-,60-30-,61-25-,62-26-,63-27-,64-28-,71-31+,72-32+
InChIKey HHXNXXCXRFYFTP-MPURHZRTSA-N
Molecular Weight 1233.437 g/mol
SMILES [nH]1c2c(C(OC(c3c4cc5nc(cc6c(c(c(cc7nc(cc(c3C)[nH]4)c(c7CCC(=O)OC)C)[nH]6)CCC(=O)OC)C)c(c5C)\C=N\O)C)C)c(c1cc1nc(cc3c(c(c(cc4nc(c2)c(c4\C=N\O)C)[nH]3)C)CCC(=O)OC)c(c1C)CCC(=O)OC)C
SPLASH splash10-001i-0090002000-e3b3740261f4d7436b06
Source of Spectrum B-44-424-34
Synonyms Methyl 3-{15-[(1E)-(hydroxyimino)methyl]-10-[1-(1-{19-[(1E)-(hydroxyimino)methyl]-10,14-bis(3-methoxy-3-oxopropyl)-5,9,15,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-4-yl}ethoxy)ethyl]-20-(3-methoxy-3-oxopropyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl}propanoate
Wiley ID 1418754