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quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(1-piperidinylacetyl)-6-(triphenylmethyl)-

View entire compound with spectra: 1 NMR

quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(1-piperidinylacetyl)-6-(triphenylmethyl)-
SpectraBase Compound ID DuobtVYgShp
InChI InChI=1S/C38H40N2O/c1-29-27-37(2,3)40(36(41)28-39-24-14-7-15-25-39)35-23-22-33(26-34(29)35)38(30-16-8-4-9-17-30,31-18-10-5-11-19-31)32-20-12-6-13-21-32/h4-6,8-13,16-23,26-27H,7,14-15,24-25,28H2,1-3H3
InChIKey OJKPYKAUXPRMBI-UHFFFAOYSA-N
Mol Weight 540.8 g/mol
Molecular Formula C38H40N2O
Exact Mass 540.314064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dY3TfhRgNY
Name quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(1-piperidinylacetyl)-6-(triphenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.314063915 u
Formula C38H40N2O
InChI InChI=1S/C38H40N2O/c1-29-27-37(2,3)40(36(41)28-39-24-14-7-15-25-39)35-23-22-33(26-34(29)35)38(30-16-8-4-9-17-30,31-18-10-5-11-19-31)32-20-12-6-13-21-32/h4-6,8-13,16-23,26-27H,7,14-15,24-25,28H2,1-3H3
InChIKey OJKPYKAUXPRMBI-UHFFFAOYSA-N
Molecular Weight 540.751 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2821
Solvent DMSO-d6
Source Vendor ID: ZI/9029024; Lab Info: VGY; Lab Number: VGY-0005649
Temperature 29.85 °C