For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,8-bis(2-methoxycarbonylethyl)-2,7,12,18-tetramethyl-13,17-dipropylporphyrin
SpectraBase Compound ID IcWC2E8cEdk
InChI InChI=1S/C38H46N4O4/c1-9-11-25-21(3)29-17-30-23(5)27(13-15-37(43)45-7)33(39-30)19-32-24(6)28(14-16-38(44)46-8)34(41-32)18-31-22(4)26(12-10-2)36(42-31)20-35(25)40-29/h17-20,39,42H,9-16H2,1-8H3/b29-17-,30-17-,31-18-,32-19-,33-19-,34-18-,35-20-,36-20-
InChIKey UWQVITMRGLWRQF-PLVCQRALSA-N
Mol Weight 622.8 g/mol
Molecular Formula C38H46N4O4
Exact Mass 622.351906 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HkH57xnEOrr
Name 3,8-bis(2-methoxycarbonylethyl)-2,7,12,18-tetramethyl-13,17-dipropylporphyrin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H46N4O4
InChI InChI=1S/C38H46N4O4/c1-9-11-25-21(3)29-17-30-23(5)27(13-15-37(43)45-7)33(39-30)19-32-24(6)28(14-16-38(44)46-8)34(41-32)18-31-22(4)26(12-10-2)36(42-31)20-35(25)40-29/h17-20,39,42H,9-16H2,1-8H3/b29-17-,30-17-,31-18-,32-19-,33-19-,34-18-,35-20-,36-20-
InChIKey UWQVITMRGLWRQF-PLVCQRALSA-N
Molecular Weight 622.810 g/mol
SMILES [nH]1c2c(c(c1cc1nc(cc3[nH]c(cc4nc(c2)c(c4C)CCC(=O)OC)c(c3C)CCC(=O)OC)c(c1CCC)C)CCC)C
SPLASH splash10-00di-0000029000-10cbab0b2ca2cbfe9d0a
Source of Spectrum J-64-476-6
Synonyms 3,8-bis(2-Methoxycrbonylethyl)-2,7,12,18-tetramethyl-13,17-dipropylporphyrin Methyl 3-[19-(3-methoxy-3-oxopropyl)-5,9,15,20-tetramethyl-10,14-dipropyl-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]propanoate
Wiley ID 1529233