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21H,23H-Porphine-21-acetic acid, .alpha.-methyl-5,10,15,20-tetraphenyl-, ethyl ester
SpectraBase Compound ID 7CdHV2WtEos
InChI InChI=1S/C49H38N4O2/c1-3-55-49(54)32(2)53-43-30-31-44(53)48(36-22-14-7-15-23-36)42-29-27-40(52-42)46(34-18-10-5-11-19-34)38-25-24-37(50-38)45(33-16-8-4-9-17-33)39-26-28-41(51-39)47(43)35-20-12-6-13-21-35/h4-32,50H,3H2,1-2H3/b45-37-,45-39-,46-38-,46-40-,47-41-,47-43-,48-42-,48-44-
InChIKey HVJCBZJMCNMRLR-DKVILZSDSA-N
Mol Weight 714.9 g/mol
Molecular Formula C49H38N4O2
Exact Mass 714.299476 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2yC7sdXSwS
Name 21H,23H-Porphine-21-acetic acid, .alpha.-methyl-5,10,15,20-tetraphenyl-, ethyl ester
CAS Registry Number 69813-07-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C49H38N4O2
InChI InChI=1S/C49H38N4O2/c1-3-55-49(54)32(2)53-43-30-31-44(53)48(36-22-14-7-15-23-36)42-29-27-40(52-42)46(34-18-10-5-11-19-34)38-25-24-37(50-38)45(33-16-8-4-9-17-33)39-26-28-41(51-39)47(43)35-20-12-6-13-21-35/h4-32,50H,3H2,1-2H3/b45-37-,45-39-,46-38-,46-40-,47-41-,47-43-,48-42-,48-44-
InChIKey HVJCBZJMCNMRLR-DKVILZSDSA-N
Molecular Weight 714.869 g/mol
SMILES N1\C2=C/(C3=N\C(=C/(c4[n](c(\C(=C\5N=C(\C(=C/1C=C2)c1ccccc1)C=C5)c1ccccc1)cc4)C(C(=O)OCC)C)c1ccccc1)C=C3)c1ccccc1
SPLASH splash10-02t9-0000009000-0ab3dd7050b664416d57
Source of Spectrum F-34-2299-0
Synonyms 21-(1-Ethoxycarbonylethyl)-.alpha.,.beta.,.delta.,.gamma.-tetraphenylporphyrine Ethyl 2-[2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-21-yl]propanoate
Wiley ID 1415484