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4-Cycloocten-1-ol, 8,8'-(iminodi-2,1-phenylene)bis-
SpectraBase Compound ID 16CLkcXDSZp
InChI InChI=1S/C28H35NO2/c30-27-19-7-3-1-5-15-23(27)21-13-9-11-17-25(21)29-26-18-12-10-14-22(26)24-16-6-2-4-8-20-28(24)31/h1-4,9-14,17-18,23-24,27-31H,5-8,15-16,19-20H2/b3-1-,4-2-
InChIKey GPDDYKMTUKCNKN-CCAGOZQPSA-N
Mol Weight 417.6 g/mol
Molecular Formula C28H35NO2
Exact Mass 417.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gb4PDbvZrcE
Name 4-Cycloocten-1-ol, 8,8'-(iminodi-2,1-phenylene)bis-
Alternate Name(s) (4Z)-8-[2-[2-[(4Z)-8-hydroxy-1-cyclooct-4-enyl]anilino]phenyl]-1-cyclooct-4-enol (4Z)-8-[2-[2-[(4Z)-8-hydroxycyclooct-4-en-1-yl]anilino]phenyl]cyclooct-4-en-1-ol (4Z)-8-[2-[[2-[(4Z)-8-oxidanylcyclooct-4-en-1-yl]phenyl]amino]phenyl]cyclooct-4-en-1-ol 8-(2-[2-(8-Hydroxy-4-cycloocten-1-yl)anilino]phenyl)-4-cycloocten-1-ol
CAS Registry Number 61142-10-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35NO2
InChI InChI=1S/C28H35NO2/c30-27-19-7-3-1-5-15-23(27)21-13-9-11-17-25(21)29-26-18-12-10-14-22(26)24-16-6-2-4-8-20-28(24)31/h1-4,9-14,17-18,23-24,27-31H,5-8,15-16,19-20H2/b3-1-,4-2-
InChIKey GPDDYKMTUKCNKN-CCAGOZQPSA-N
Molecular Weight 417.593 g/mol
SMILES N(c1ccccc1C1CC\C=C/CCC1O)c1ccccc1C1CC\C=C/CCC1O
SPLASH splash10-01b9-4698300000-112d3c1e4d6169d027b2
Source of Spectrum HE-1982-0-0
Wiley ID 58564