SpectraBase Compound ID | 8Lr7c89xahV |
---|---|
InChI | InChI=1S/C28H35ClN4O4S/c1-4-37-22-8-5-20(6-9-22)30-26(34)18-24-27(35)33(21-7-10-25(36-3)23(29)17-21)28(38)32(24)16-15-31-13-11-19(2)12-14-31/h5-10,17,19,24H,4,11-16,18H2,1-3H3,(H,30,34) |
InChIKey | WWRAGHSYOUSQOR-UHFFFAOYSA-N |
Mol Weight | 559.1 g/mol |
Molecular Formula | C28H35ClN4O4S |
Exact Mass | 558.206754 g/mol |
SpectraBase Spectrum ID | 3qVlvVlFili |
---|---|
Name | 2-{1-(3-chloro-4-methoxyphenyl)-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 | 558.206754493 u |
Formula | C28H35ClN4O4S |
InChI | InChI=1S/C28H35ClN4O4S/c1-4-37-22-8-5-20(6-9-22)30-26(34)18-24-27(35)33(21-7-10-25(36-3)23(29)17-21)28(38)32(24)16-15-31-13-11-19(2)12-14-31/h5-10,17,19,24H,4,11-16,18H2,1-3H3,(H,30,34) |
InChIKey | WWRAGHSYOUSQOR-UHFFFAOYSA-N |
Molecular Weight | 559.125 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2475 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279517 |