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Dimethyl {2-[(dimethylcarbamoyl)methyl]-2,7,12,18-tetramethyl-3-oxo-2,3-dihydro-21H,23H-porphyrin-13,17-diyl-dipropionate
SpectraBase Compound ID 1teRKu3V45P
InChI InChI=1S/C36H41N5O6/c1-19-13-22-14-26-20(2)23(9-11-33(43)46-7)28(38-26)16-29-24(10-12-34(44)47-8)21(3)27(39-29)17-31-36(4,18-32(42)41(5)6)35(45)30(40-31)15-25(19)37-22/h13-17,38,40H,9-12,18H2,1-8H3/b22-14-,29-16-,30-15-,31-17-
InChIKey RMTMKMMXWKLZDL-GJVCDNNISA-N
Mol Weight 639.8 g/mol
Molecular Formula C36H41N5O6
Exact Mass 639.305684 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2eH66TlBzYs
Name Dimethyl {2-[(dimethylcarbamoyl)methyl]-2,7,12,18-tetramethyl-3-oxo-2,3-dihydro-21H,23H-porphyrin-13,17-diyl-dipropionate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H41N5O6
InChI InChI=1S/C36H41N5O6/c1-19-13-22-14-26-20(2)23(9-11-33(43)46-7)28(38-26)16-29-24(10-12-34(44)47-8)21(3)27(39-29)17-31-36(4,18-32(42)41(5)6)35(45)30(40-31)15-25(19)37-22/h13-17,38,40H,9-12,18H2,1-8H3/b22-14-,29-16-,30-15-,31-17-
InChIKey RMTMKMMXWKLZDL-GJVCDNNISA-N
Molecular Weight 639.753 g/mol
SMILES [nH]1c2C(C(c1cc1nc(cc3c(c(c(cc4nc(c2)c(c4)C)[nH]3)C)CCC(=O)OC)c(c1C)CCC(=O)OC)(CC(N(C)C)=O)C)=O
SPLASH splash10-000l-0000019000-6bbb5d7a9b487f158bfc
Source of Spectrum U-1995-1624-8
Synonyms Methyl 3-[15-[2-(dimethylamino)-2-oxoethyl]-20-(3-methoxy-3-oxopropyl)-5,10,15,19-tetramethyl-14-oxo-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),12,16,18(21),19-decaen-4-yl]propanoate
Wiley ID 767649