SpectraBase Compound ID | 5pMu5makoZi |
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InChI | InChI=1S/C35H43N5O4S/c1-3-25-44-31-15-11-27(12-16-31)36-33(41)26-32-34(42)40(29-13-17-30(18-14-29)43-4-2)35(45)39(32)20-8-19-37-21-23-38(24-22-37)28-9-6-5-7-10-28/h5-7,9-18,32H,3-4,8,19-26H2,1-2H3,(H,36,41) |
InChIKey | MNEXNVCVZJIIJZ-UHFFFAOYSA-N |
Mol Weight | 629.8 g/mol |
Molecular Formula | C35H43N5O4S |
Exact Mass | 629.303576 g/mol |
SpectraBase Spectrum ID | A1qCxMhLEzS |
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Name | 4-imidazolidineacetamide, 1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-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 | 629.303576055 u |
Formula | C35H43N5O4S |
InChI | InChI=1S/C35H43N5O4S/c1-3-25-44-31-15-11-27(12-16-31)36-33(41)26-32-34(42)40(29-13-17-30(18-14-29)43-4-2)35(45)39(32)20-8-19-37-21-23-38(24-22-37)28-9-6-5-7-10-28/h5-7,9-18,32H,3-4,8,19-26H2,1-2H3,(H,36,41) |
InChIKey | MNEXNVCVZJIIJZ-UHFFFAOYSA-N |
Molecular Weight | 629.820 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_491 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238970 |