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cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[[4-(4-morpholinyl)phenyl]methylene]-, (2E,6E)-
SpectraBase Compound ID J58dBdcBmtl
InChI InChI=1S/C32H40N2O3/c1-32(2,3)28-22-26(20-24-4-8-29(9-5-24)33-12-16-36-17-13-33)31(35)27(23-28)21-25-6-10-30(11-7-25)34-14-18-37-19-15-34/h4-11,20-21,28H,12-19,22-23H2,1-3H3/b26-20+,27-21+
InChIKey MFCPEUNDZRJMKG-CRYYDKFDSA-N
Mol Weight 500.7 g/mol
Molecular Formula C32H40N2O3
Exact Mass 500.303893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RzEhKWK8Ah
Name cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[[4-(4-morpholinyl)phenyl]methylene]-, (2E,6E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.303893153 u
Formula C32H40N2O3
InChI InChI=1S/C32H40N2O3/c1-32(2,3)28-22-26(20-24-4-8-29(9-5-24)33-12-16-36-17-13-33)31(35)27(23-28)21-25-6-10-30(11-7-25)34-14-18-37-19-15-34/h4-11,20-21,28H,12-19,22-23H2,1-3H3/b26-20+,27-21+
InChIKey MFCPEUNDZRJMKG-CRYYDKFDSA-N
Molecular Weight 500.683 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6222
Solvent DMSO-d6
Source Vendor ID: NMR/13289372