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20-((Diphenylamino)-methyl)-2,5,8,11,14,17-hexaoxa-tricyclo(13.8.0.0(16,21))tricosa-1(23),15,19,21-tetraen-18-one

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20-((Diphenylamino)-methyl)-2,5,8,11,14,17-hexaoxa-tricyclo(13.8.0.0(16,21))tricosa-1(23),15,19,21-tetraen-18-one
SpectraBase Compound ID 8AlB61O8fVd
InChI InChI=1S/C30H31NO7/c32-28-21-23(22-31(24-7-3-1-4-8-24)25-9-5-2-6-10-25)26-11-12-27-30(29(26)38-28)37-20-18-35-16-14-33-13-15-34-17-19-36-27/h1-12,21H,13-20,22H2
InChIKey KXAVJKRZZVSING-UHFFFAOYSA-N
Mol Weight 517.58 g/mol
Molecular Formula C30H31NO7
Exact Mass 517.210052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7sMc17dOSf
Name 20-((Diphenylamino)-methyl)-2,5,8,11,14,17-hexaoxa-tricyclo(13.8.0.0(16,21))tricosa-1(23),15,19,21-tetraen-18-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 517.210052335 u
Formula C30H31NO7
InChI InChI=1S/C30H31NO7/c32-28-21-23(22-31(24-7-3-1-4-8-24)25-9-5-2-6-10-25)26-11-12-27-30(29(26)38-28)37-20-18-35-16-14-33-13-15-34-17-19-36-27/h1-12,21H,13-20,22H2
InChIKey KXAVJKRZZVSING-UHFFFAOYSA-N
Molecular Weight 517.578 g/mol
SMILES C=12C(C(CN(C3=CC=CC=C3)C=3C=CC=CC3)=CC(O2)=O)=CC=C2C1OCCOCCOCCOCCO2