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4-Cyclohexyl-2-[1-(2-phenoxy-ethyl)-1H-indol-3-ylmethylene]-5-phenylimino-dihydro-thiophen-3-one
SpectraBase Compound ID KXumhMmvnmq
InChI InChI=1S/C33H32N2O2S/c36-32-30(38-33(34-26-14-6-2-7-15-26)31(32)24-12-4-1-5-13-24)22-25-23-35(29-19-11-10-18-28(25)29)20-21-37-27-16-8-3-9-17-27/h2-3,6-11,14-19,22-24,31H,1,4-5,12-13,20-21H2/b30-22+,34-33+
InChIKey XRKDFGXIAUKMDG-MBFZKLSFSA-N
Mol Weight 520.7 g/mol
Molecular Formula C33H32N2O2S
Exact Mass 520.218449 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FNSXInzwQpy
Name 4-Cyclohexyl-2-[1-(2-phenoxy-ethyl)-1H-indol-3-ylmethylene]-5-phenylimino-dihydro-thiophen-3-one
Alternate Name(s) (2E,5E)-4-cyclohexyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-5-(phenylimino)dihydro-3(2H)-thiophenone 4-Cyclohexyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-5-(phenylimino)dihydro-3(2H)-thiophenone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H32N2O2S
InChI InChI=1S/C33H32N2O2S/c36-32-30(38-33(34-26-14-6-2-7-15-26)31(32)24-12-4-1-5-13-24)22-25-23-35(29-19-11-10-18-28(25)29)20-21-37-27-16-8-3-9-17-27/h2-3,6-11,14-19,22-24,31H,1,4-5,12-13,20-21H2/b30-22+,34-33+
InChIKey XRKDFGXIAUKMDG-MBFZKLSFSA-N
Molecular Weight 520.691 g/mol
SMILES c1(\C=C/2S\C(C(C2=O)C2CCCCC2)=N/c2ccccc2)c[n](CCOc2ccccc2)c2c1cccc2
SPLASH splash10-0006-9850010000-660dc131d94399d12e81
Wiley ID 1457786