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4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-N-(4-propoxyphenyl)-2-thioxo-3-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
SpectraBase Compound ID DBRVQGxZMlv
InChI InChI=1S/C32H38ClN3O3S/c1-2-13-39-27-9-5-25(6-10-27)34-29(37)17-28-30(38)36(26-7-3-24(33)4-8-26)31(40)35(28)12-11-32-18-21-14-22(19-32)16-23(15-21)20-32/h3-10,21-23,28H,2,11-20H2,1H3,(H,34,37)/t21-,22+,23-,28?,32+
InChIKey XRNJPGYZTJVUGS-YKRXYIKMSA-N
Mol Weight 580.2 g/mol
Molecular Formula C32H38ClN3O3S
Exact Mass 579.232241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rWQ3AKlNk8
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-N-(4-propoxyphenyl)-2-thioxo-3-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 579.232240967 u
Formula C32H38ClN3O3S
InChI InChI=1S/C32H38ClN3O3S/c1-2-13-39-27-9-5-25(6-10-27)34-29(37)17-28-30(38)36(26-7-3-24(33)4-8-26)31(40)35(28)12-11-32-18-21-14-22(19-32)16-23(15-21)20-32/h3-10,21-23,28H,2,11-20H2,1H3,(H,34,37)/t21-,22+,23-,28?,32+
InChIKey XRNJPGYZTJVUGS-YKRXYIKMSA-N
Molecular Weight 580.187 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15779
Solvent DMSO-d6
Source Vendor ID: NMR/11241808; Lab Info: PE; Lab Number: PE-0030135