SpectraBase Compound ID | 5D7DxB6A9Nn |
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InChI | InChI=1S/C29H37ClN4O4S/c1-4-38-23-9-6-21(7-10-23)31-27(35)19-25-28(36)34(22-8-11-26(37-3)24(30)18-22)29(39)33(25)15-5-14-32-16-12-20(2)13-17-32/h6-11,18,20,25H,4-5,12-17,19H2,1-3H3,(H,31,35) |
InChIKey | JFPADSSFISCGAX-UHFFFAOYSA-N |
Mol Weight | 573.2 g/mol |
Molecular Formula | C29H37ClN4O4S |
Exact Mass | 572.222405 g/mol |
SpectraBase Spectrum ID | 78PDCidZfZo |
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Name | 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-ethoxyphenyl)-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 | 572.222404557 u |
Formula | C29H37ClN4O4S |
InChI | InChI=1S/C29H37ClN4O4S/c1-4-38-23-9-6-21(7-10-23)31-27(35)19-25-28(36)34(22-8-11-26(37-3)24(30)18-22)29(39)33(25)15-5-14-32-16-12-20(2)13-17-32/h6-11,18,20,25H,4-5,12-17,19H2,1-3H3,(H,31,35) |
InChIKey | JFPADSSFISCGAX-UHFFFAOYSA-N |
Molecular Weight | 573.152 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_453 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238924 |