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3,3'-(hexane-1,6-diyl)bis(5-(4-isopropoxyphenyl)-5-methylimidazolidine-2,4-dione)
SpectraBase Compound ID IoWLBrHYHHg
InChI InChI=1S/C32H42N4O6/c1-21(2)41-25-15-11-23(12-16-25)31(5)27(37)35(29(39)33-31)19-9-7-8-10-20-36-28(38)32(6,34-30(36)40)24-13-17-26(18-14-24)42-22(3)4/h11-18,21-22H,7-10,19-20H2,1-6H3,(H,33,39)(H,34,40)
InChIKey RSVPACJYINJICB-UHFFFAOYSA-N
Mol Weight 578.7 g/mol
Molecular Formula C32H42N4O6
Exact Mass 578.310435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNBwnC3nNqz
Name 3,3'-(hexane-1,6-diyl)bis(5-(4-isopropoxyphenyl)-5-methylimidazolidine-2,4-dione)
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H42N4O6/c1-21(2)41-25-15-11-23(12-16-25)31(5)27(37)35(29(39)33-31)19-9-7-8-10-20-36-28(38)32(6,34-30(36)40)24-13-17-26(18-14-24)42-22(3)4/h11-18,21-22H,7-10,19-20H2,1-6H3,(H,33,39)(H,34,40)
InChIKey RSVPACJYINJICB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1158
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/3110955; Labnumber: 9501-0329; IOH_ID: IOH-008160