SpectraBase Compound ID | 1KtZ1GMqAfK |
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InChI | InChI=1S/C22H25N3O3S/c1-27-13-7-12-23-19(26)15-29-22-20(16-8-4-3-5-9-16)24-21(25-22)17-10-6-11-18(14-17)28-2/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,23,26)(H,24,25) |
InChIKey | CSYVTKIUZZKMTA-UHFFFAOYSA-N |
Mol Weight | 411.52 g/mol |
Molecular Formula | C22H25N3O3S |
Exact Mass | 411.161663 g/mol |
SpectraBase Spectrum ID | 2c6EVx6Uzs6 |
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Name | acetamide, 2-[[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 411.161662848 u |
Formula | C22H25N3O3S |
InChI | InChI=1S/C22H25N3O3S/c1-27-13-7-12-23-19(26)15-29-22-20(16-8-4-3-5-9-16)24-21(25-22)17-10-6-11-18(14-17)28-2/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,23,26)(H,24,25) |
InChIKey | CSYVTKIUZZKMTA-UHFFFAOYSA-N |
Molecular Weight | 411.520 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_1386 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13248594 |