SpectraBase Compound ID | LMxYpbJoFUQ |
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InChI | InChI=1S/C28H36N4O4S/c1-4-36-23-10-8-21(9-11-23)29-26(33)19-25-27(34)32(22-6-5-7-24(18-22)35-3)28(37)31(25)17-16-30-14-12-20(2)13-15-30/h5-11,18,20,25H,4,12-17,19H2,1-3H3,(H,29,33) |
InChIKey | RUYODEPWSAQDNM-UHFFFAOYSA-N |
Mol Weight | 524.7 g/mol |
Molecular Formula | C28H36N4O4S |
Exact Mass | 524.245727 g/mol |
SpectraBase Spectrum ID | 3sooYQdZpuJ |
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Name | N-(4-ethoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 524.245726825 u |
Formula | C28H36N4O4S |
InChI | InChI=1S/C28H36N4O4S/c1-4-36-23-10-8-21(9-11-23)29-26(33)19-25-27(34)32(22-6-5-7-24(18-22)35-3)28(37)31(25)17-16-30-14-12-20(2)13-15-30/h5-11,18,20,25H,4,12-17,19H2,1-3H3,(H,29,33) |
InChIKey | RUYODEPWSAQDNM-UHFFFAOYSA-N |
Molecular Weight | 524.680 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2466 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279507 |