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16-[[10-(1,4,7,10,13-Pentaoxa-16-azacyclooctadec-16-ylmethyl)-9-anthracenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

16-[[10-(1,4,7,10,13-Pentaoxa-16-azacyclooctadec-16-ylmethyl)-9-anthracenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
SpectraBase Compound ID DjoPt5rfRYZ
InChI InChI=1S/C40H60N2O10/c1-2-6-36-35(5-1)39(33-41-9-13-43-17-21-47-25-29-51-30-26-48-22-18-44-14-10-41)37-7-3-4-8-38(37)40(36)34-42-11-15-45-19-23-49-27-31-52-32-28-50-24-20-46-16-12-42/h1-8H,9-34H2
InChIKey XEPQVDAJMTVRJM-UHFFFAOYSA-N
Mol Weight 728.9 g/mol
Molecular Formula C40H60N2O10
Exact Mass 728.424796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8CmLOhVBlm
Name 16-[[10-(1,4,7,10,13-Pentaoxa-16-azacyclooctadec-16-ylmethyl)-9-anthracenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 728.424796130 u
Formula C40H60N2O10
InChI InChI=1S/C40H60N2O10/c1-2-6-36-35(5-1)39(33-41-9-13-43-17-21-47-25-29-51-30-26-48-22-18-44-14-10-41)37-7-3-4-8-38(37)40(36)34-42-11-15-45-19-23-49-27-31-52-32-28-50-24-20-46-16-12-42/h1-8H,9-34H2
InChIKey XEPQVDAJMTVRJM-UHFFFAOYSA-N
SMILES C1(=C2C(C=CC=C2)=C(C=2C1=CC=CC2)CN1CCOCCOCCOCCOCCOCC1)CN1CCOCCOCCOCCOCCOCC1