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1,2,4-triazaspiro[4.5]decane-6,8-dicarboxylic acid, 9-hydroxy-9-methyl-7-phenyl-3-thioxo-, bis(1,1-dimethylethyl) ester
SpectraBase Compound ID 28CNKdFtBGp
InChI InChI=1S/C24H35N3O5S/c1-21(2,3)31-18(28)16-15(14-11-9-8-10-12-14)17(19(29)32-22(4,5)6)24(13-23(16,7)30)25-20(33)26-27-24/h8-12,15-17,27,30H,13H2,1-7H3,(H2,25,26,33)
InChIKey JLEORZPEHVPALO-UHFFFAOYSA-N
Mol Weight 477.6 g/mol
Molecular Formula C24H35N3O5S
Exact Mass 477.229742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPfADE5f3BF
Name 1,2,4-triazaspiro[4.5]decane-6,8-dicarboxylic acid, 9-hydroxy-9-methyl-7-phenyl-3-thioxo-, bis(1,1-dimethylethyl) ester
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/C24H35N3O5S/c1-21(2,3)31-18(28)16-15(14-11-9-8-10-12-14)17(19(29)32-22(4,5)6)24(13-23(16,7)30)25-20(33)26-27-24/h8-12,15-17,27,30H,13H2,1-7H3,(H2,25,26,33)
InChIKey JLEORZPEHVPALO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5491
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: NMR/18217048