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21-Aza-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(20),18,21-triene-2,16-dione, 4,14-diphenyl-
SpectraBase Compound ID FIVvxhQm8bK
InChI InChI=1S/C27H27NO7/c29-26-22-12-7-13-23(28-22)27(30)35-25(21-10-5-2-6-11-21)19-33-17-15-31-14-16-32-18-24(34-26)20-8-3-1-4-9-20/h1-13,24-25H,14-19H2
InChIKey QFQGEZVNAJHXGK-UHFFFAOYSA-N
Mol Weight 477.51 g/mol
Molecular Formula C27H27NO7
Exact Mass 477.178752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vHBR0q15Ce
Name 21-aza-3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(20),18,21-triene-2,16-dione, 4,14-diphenyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 477.178752206 u
Formula C27H27NO7
InChI InChI=1S/C27H27NO7/c29-26-22-12-7-13-23(28-22)27(30)35-25(21-10-5-2-6-11-21)19-33-17-15-31-14-16-32-18-24(34-26)20-8-3-1-4-9-20/h1-13,24-25H,14-19H2
InChIKey QFQGEZVNAJHXGK-UHFFFAOYSA-N
Molecular Weight 477.513 g/mol
SMILES C1=CC=C(C=C1)C1OC(=O)C2=CC=CC(=N2)C(OC(COCCOCCOC1)C1=CC=CC=C1)=O