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2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID BgAMye7wLi2
InChI InChI=1S/C28H39N3O3S/c1-3-11-34-23-7-5-22(6-8-23)29-25(32)15-24-26(33)30(4-2)27(35)31(24)10-9-28-16-19-12-20(17-28)14-21(13-19)18-28/h5-8,19-21,24H,3-4,9-18H2,1-2H3,(H,29,32)/t19-,20+,21-,24?,28+
InChIKey SGSNCNWEIRHRFS-SVUUKTHXSA-N
Mol Weight 497.7 g/mol
Molecular Formula C28H39N3O3S
Exact Mass 497.271213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YIS9BUKBXJ
Name 4-imidazolidineacetamide, 1-ethyl-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 497.271213299 u
Formula C28H39N3O3S
InChI InChI=1S/C28H39N3O3S/c1-3-11-34-23-7-5-22(6-8-23)29-25(32)15-24-26(33)30(4-2)27(35)31(24)10-9-28-16-19-12-20(17-28)14-21(13-19)18-28/h5-8,19-21,24H,3-4,9-18H2,1-2H3,(H,29,32)/t19-,20+,21-,24?,28+
InChIKey SGSNCNWEIRHRFS-SVUUKTHXSA-N
Molecular Weight 497.698 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15782
Solvent DMSO-d6
Source Vendor ID: NMR/11241812; Lab Info: PE; Lab Number: PE-0030139