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5,6-Benzo-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

View entire compound with spectra: 1 NMR

5,6-Benzo-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
SpectraBase Compound ID Fd23mAuc1Re
InChI InChI=1S/C20H32N2O5/c1-2-4-20-19(3-1)26-15-9-21-5-11-23-12-6-22(10-16-27-20)8-14-25-18-17-24-13-7-21/h1-4H,5-18H2
InChIKey YPVHJGQFWMADAL-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C20H32N2O5
Exact Mass 380.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QQl8sSB7BP
Name 5,6-Benzo-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 380.231122133 u
Formula C20H32N2O5
InChI InChI=1S/C20H32N2O5/c1-2-4-20-19(3-1)26-15-9-21-5-11-23-12-6-22(10-16-27-20)8-14-25-18-17-24-13-7-21/h1-4H,5-18H2
InChIKey YPVHJGQFWMADAL-UHFFFAOYSA-N
Molecular Weight 380.485 g/mol
SMILES C12=C(C=CC=C2)OCCN2CCOCCOCCN(CCO1)CCOCC2