SpectraBase Compound ID | 4KaXbBFVAqT |
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InChI | InChI=1S/C27H33ClN4O3S/c1-3-35-23-9-7-21(8-10-23)29-25(33)18-24-26(34)32(22-6-4-5-20(28)17-22)27(36)31(24)16-15-30-13-11-19(2)12-14-30/h4-10,17,19,24H,3,11-16,18H2,1-2H3,(H,29,33) |
InChIKey | NPXJRIJDAPQBAU-UHFFFAOYSA-N |
Mol Weight | 529.1 g/mol |
Molecular Formula | C27H33ClN4O3S |
Exact Mass | 528.19619 g/mol |
SpectraBase Spectrum ID | 2TL2m1ckCJG |
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Name | 2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)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 | 528.196189810 u |
Formula | C27H33ClN4O3S |
InChI | InChI=1S/C27H33ClN4O3S/c1-3-35-23-9-7-21(8-10-23)29-25(33)18-24-26(34)32(22-6-4-5-20(28)17-22)27(36)31(24)16-15-30-13-11-19(2)12-14-30/h4-10,17,19,24H,3,11-16,18H2,1-2H3,(H,29,33) |
InChIKey | NPXJRIJDAPQBAU-UHFFFAOYSA-N |
Molecular Weight | 529.099 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2473 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279515 |