SpectraBase Compound ID | 3FxJspD72Qj |
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InChI | InChI=1S/C35H43N5O4S/c1-3-23-44-30-15-13-28(14-16-30)36-33(41)25-32-34(42)40(29-11-7-12-31(24-29)43-2)35(45)39(32)18-8-17-37-19-21-38(22-20-37)26-27-9-5-4-6-10-27/h4-7,9-16,24,32H,3,8,17-23,25-26H2,1-2H3,(H,36,41) |
InChIKey | WRWGMUDWADOOMG-UHFFFAOYSA-N |
Mol Weight | 629.8 g/mol |
Molecular Formula | C35H43N5O4S |
Exact Mass | 629.303576 g/mol |
SpectraBase Spectrum ID | 61aNYjrwVT6 |
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Name | 2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(3-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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 | 629.303576055 u |
Formula | C35H43N5O4S |
InChI | InChI=1S/C35H43N5O4S/c1-3-23-44-30-15-13-28(14-16-30)36-33(41)25-32-34(42)40(29-11-7-12-31(24-29)43-2)35(45)39(32)18-8-17-37-19-21-38(22-20-37)26-27-9-5-4-6-10-27/h4-7,9-16,24,32H,3,8,17-23,25-26H2,1-2H3,(H,36,41) |
InChIKey | WRWGMUDWADOOMG-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_2020_5430 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12319131 |