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Dimethyl 2,7,12,18-tetramethyl-3,8-di(1-methoxyethyl)-21H,23H-porphine-13,17-dipropionate
SpectraBase Compound ID GQyXZPp9YAD
InChI InChI=1S/C38H46N4O6/c1-19-25(11-13-35(43)47-9)31-18-32-26(12-14-36(44)48-10)20(2)28(40-32)16-33-38(24(6)46-8)22(4)30(42-33)17-34-37(23(5)45-7)21(3)29(41-34)15-27(19)39-31/h15-18,23-24,40-41H,11-14H2,1-10H3/b27-15-,28-16-,29-15-,30-17-,31-18-,32-18-,33-16-,34-17-
InChIKey CUTDADSGRZYNSN-OPYFMCDVSA-N
Mol Weight 654.8 g/mol
Molecular Formula C38H46N4O6
Exact Mass 654.341735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JOoUDf6LZL3
Name Dimethyl 2,7,12,18-tetramethyl-3,8-di(1-methoxyethyl)-21H,23H-porphine-13,17-dipropionate
CAS Registry Number 51589-12-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H46N4O6
InChI InChI=1S/C38H46N4O6/c1-19-25(11-13-35(43)47-9)31-18-32-26(12-14-36(44)48-10)20(2)28(40-32)16-33-38(24(6)46-8)22(4)30(42-33)17-34-37(23(5)45-7)21(3)29(41-34)15-27(19)39-31/h15-18,23-24,40-41H,11-14H2,1-10H3/b27-15-,28-16-,29-15-,30-17-,31-18-,32-18-,33-16-,34-17-
InChIKey CUTDADSGRZYNSN-OPYFMCDVSA-N
Molecular Weight 654.808 g/mol
SMILES [nH]1c2c(c(c1cc1nc(cc3[nH]c(cc4nc(c2)c(c4C)C(OC)C)c(c3C)C(OC)C)c(c1CCC(=O)OC)C)CCC(=O)OC)C
SPLASH splash10-0a4i-0000009000-a57cc285dbd9d87662eb
Source of Spectrum B-44-411-0
Wiley ID 1413308