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Indicator B [19-[N-(4-Cyanophenyl)hydranzo]-3,6,9,12,15-pentaoxabicyclo[16.3,1]heneicosane21-ol
SpectraBase Compound ID 41kyrvm0PgC
InChI InChI=1S/C23H27N3O6/c24-15-18-1-3-21(4-2-18)25-26-22-13-19-16-31-11-9-29-7-5-28-6-8-30-10-12-32-17-20(14-22)23(19)27/h1-4,13-14,27H,5-12,16-17H2
InChIKey IUUXPCPOEKWGBR-UHFFFAOYSA-N
Mol Weight 441.48 g/mol
Molecular Formula C23H27N3O6
Exact Mass 441.189986 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GwofD28kVWJ
Name Indicator B [19-[N-(4-Cyanophenyl)hydranzo]-3,6,9,12,15-pentaoxabicyclo[16.3,1]heneicosane21-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27N3O6
InChI InChI=1S/C23H27N3O6/c24-15-18-1-3-21(4-2-18)25-26-22-13-19-16-31-11-9-29-7-5-28-6-8-30-10-12-32-17-20(14-22)23(19)27/h1-4,13-14,27H,5-12,16-17H2
InChIKey IUUXPCPOEKWGBR-UHFFFAOYSA-N
Molecular Weight 441.484 g/mol
SMILES Oc1c2COCCOCCOCCOCCOCc1cc(N=Nc1ccc(C#N)cc1)c2
SPLASH splash10-0006-0220900000-4683f2630f3f27350a6a
Source of Spectrum QE-6-1928-0
Wiley ID 844794