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4-thiazolidinone, 3-cyclohexyl-2-[(4-methoxyphenyl)imino]-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl]methylene]-, (2Z,5Z)-

View entire compound with spectra: 1 NMR

4-thiazolidinone, 3-cyclohexyl-2-[(4-methoxyphenyl)imino]-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl]methylene]-, (2Z,5Z)-
SpectraBase Compound ID 8M02Fadj6hn
InChI InChI=1S/C31H34N4O4S/c1-38-25-13-11-23(12-14-25)32-31-35(24-7-3-2-4-8-24)30(37)28(40-31)19-22-20-34(27-10-6-5-9-26(22)27)21-29(36)33-15-17-39-18-16-33/h5-6,9-14,19-20,24H,2-4,7-8,15-18,21H2,1H3/b28-19-,32-31-
InChIKey AHLWMSDPRIBPEF-VFHDLGNDSA-N
Mol Weight 558.7 g/mol
Molecular Formula C31H34N4O4S
Exact Mass 558.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QreR2GBoSU
Name 4-thiazolidinone, 3-cyclohexyl-2-[(4-methoxyphenyl)imino]-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl]methylene]-, (2Z,5Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 558.230076761 u
Formula C31H34N4O4S
InChI InChI=1S/C31H34N4O4S/c1-38-25-13-11-23(12-14-25)32-31-35(24-7-3-2-4-8-24)30(37)28(40-31)19-22-20-34(27-10-6-5-9-26(22)27)21-29(36)33-15-17-39-18-16-33/h5-6,9-14,19-20,24H,2-4,7-8,15-18,21H2,1H3/b28-19-,32-31-
InChIKey AHLWMSDPRIBPEF-VFHDLGNDSA-N
Molecular Weight 558.697 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13123
Solvent DMSO-d6
Source Vendor ID: NMR/10301132; Lab Info: LD; Lab Number: LD-K000178