| SpectraBase Spectrum ID |
LaV2WYW7PbU |
| Name |
4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo- |
| 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/c1-19-12-16-30(17-13-19)14-3-15-31-24(18-25(33)29-21-6-10-23(35-2)11-7-21)26(34)32(27(31)36)22-8-4-20(28)5-9-22/h4-11,19,24H,3,12-18H2,1-2H3,(H,29,33) |
| InChIKey |
KZLDUNDQBMYCIV-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_2021_506 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238987 |
![4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo-](/api/spectrum/LaV2WYW7PbU/structure.png?h=300&w=458 "4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo-")
