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17(3)-ETHOXYPHAEOPHYTIN-B
SpectraBase Compound ID 8qjQQTkULre
InChI InChI=1S/C37H38N4O6/c1-8-20-17(4)24-13-25-18(5)22(11-12-30(43)47-10-3)34(40-25)32-33(37(45)46-7)36(44)31-19(6)26(41-35(31)32)14-28-21(9-2)23(16-42)29(39-28)15-27(20)38-24/h8,13-16,18,22,33,38,41H,1,9-12H2,2-7H3/b24-13-,25-13-,26-14-,27-15-,28-14-,29-15-,34-32-/t18-,22-,33+/m0/s1
InChIKey QVHZEQUUQJONAZ-VCIDKGBCSA-N
Mol Weight 634.7 g/mol
Molecular Formula C37H38N4O6
Exact Mass 634.279135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UZaqS2ZAbC
Name 17(3)-ETHOXYPHAEOPHYTIN-B
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38N4O6
InChI InChI=1S/C37H38N4O6/c1-8-20-17(4)24-13-25-18(5)22(11-12-30(43)47-10-3)34(40-25)32-33(37(45)46-7)36(44)31-19(6)26(41-35(31)32)14-28-21(9-2)23(16-42)29(39-28)15-27(20)38-24/h8,13-16,18,22,33,38,41H,1,9-12H2,2-7H3/b24-13-,25-13-,26-14-,27-15-,28-14-,29-15-,34-32-/t18-,22-,33+/m0/s1
InChIKey QVHZEQUUQJONAZ-VCIDKGBCSA-N
Literature Reference Author S.L.SCHWIKKARD,D.A.MULHOLLAND,A.HUTCHINGS
Literature Reference Citation PHYTOCHEM.,49,2391(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00428-2
Molecular Weight 634.732 g/mol
Solvent CDCl3
Source File Reference UWLU1030