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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 FdWsMulzf02
Name 4-CYCLOOCTEN-1-OL, 8,8'-(IMINODI-2,1-PHENYLENE)BIS-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H35O2N
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
Instrument Name CH5
Molecular Weight 417.2659
SMILES OC1C(c2c(Nc3c(C4C(O)CC\C=C/CC4)cccc3)cccc2)CC\C=C/CC1
SPLASH splash10-01b9-3698300000-3af263eb686ba04034bb
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany