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2,4-imidazolidinedione, 3-[3-[4-[1-[4-[3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-hydroxypropoxy]phenyl]-1-methylethyl]phenoxy]-2-
SpectraBase Compound ID 4ULIBVxO5W2
InChI InChI=1S/C31H40N4O8/c1-29(2,19-7-11-23(12-8-19)42-17-21(36)15-34-25(38)30(3,4)32-27(34)40)20-9-13-24(14-10-20)43-18-22(37)16-35-26(39)31(5,6)33-28(35)41/h7-14,21-22,36-37H,15-18H2,1-6H3,(H,32,40)(H,33,41)
InChIKey LBQAXSFSMVPISK-UHFFFAOYSA-N
Mol Weight 596.7 g/mol
Molecular Formula C31H40N4O8
Exact Mass 596.284614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MB8Pgrc9Bd
Name 2,4-imidazolidinedione, 3-[3-[4-[1-[4-[3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-hydroxypropoxy]phenyl]-1-methylethyl]phenoxy]-2-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 596.284614256 u
Formula C31H40N4O8
InChI InChI=1S/C31H40N4O8/c1-29(2,19-7-11-23(12-8-19)42-17-21(36)15-34-25(38)30(3,4)32-27(34)40)20-9-13-24(14-10-20)43-18-22(37)16-35-26(39)31(5,6)33-28(35)41/h7-14,21-22,36-37H,15-18H2,1-6H3,(H,32,40)(H,33,41)
InChIKey LBQAXSFSMVPISK-UHFFFAOYSA-N
Molecular Weight 596.681 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12617
Solvent DMSO-d6
Source Vendor ID: ZI/10033482; Lab Info: PLU; Lab Number: FCI-507-0050