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acetamide, N-(1,3-benzodioxol-5-yl)-2-[4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-

View entire compound with spectra: 1 NMR

acetamide, N-(1,3-benzodioxol-5-yl)-2-[4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-
SpectraBase Compound ID 4icqiO1jlcH
InChI InChI=1S/C32H33NO7/c1-31(2)12-21(34)29-25(14-31)40-26-15-32(3,4)13-22(35)30(26)28(29)18-5-8-20(9-6-18)37-16-27(36)33-19-7-10-23-24(11-19)39-17-38-23/h5-11,28H,12-17H2,1-4H3,(H,33,36)
InChIKey LFGAYBOYXQZYAR-UHFFFAOYSA-N
Mol Weight 543.6 g/mol
Molecular Formula C32H33NO7
Exact Mass 543.225702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XVXFa7zONm
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 543.225702400 u
Formula C32H33NO7
InChI InChI=1S/C32H33NO7/c1-31(2)12-21(34)29-25(14-31)40-26-15-32(3,4)13-22(35)30(26)28(29)18-5-8-20(9-6-18)37-16-27(36)33-19-7-10-23-24(11-19)39-17-38-23/h5-11,28H,12-17H2,1-4H3,(H,33,36)
InChIKey LFGAYBOYXQZYAR-UHFFFAOYSA-N
Molecular Weight 543.616 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2497
Solvent DMSO-d6
Source Vendor ID: ZI/9018353; Lab Info: SAD; Lab Number: SAD-e180113
Temperature 29.85 °C