SpectraBase Compound ID | J3jjqAMyAyL |
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InChI | InChI=1S/C23H27N3O3S/c1-16-8-10-17(11-9-16)21-23(30-15-20(27)24-12-5-13-28-2)26-22(25-21)18-6-4-7-19(14-18)29-3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,24,27)(H,25,26) |
InChIKey | CHARNSQFYDZQFT-UHFFFAOYSA-N |
Mol Weight | 425.55 g/mol |
Molecular Formula | C23H27N3O3S |
Exact Mass | 425.177313 g/mol |
SpectraBase Spectrum ID | JqRQOHiuj2m |
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Name | acetamide, 2-[[2-(3-methoxyphenyl)-5-(4-methylphenyl)-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 | 425.177312912 u |
Formula | C23H27N3O3S |
InChI | InChI=1S/C23H27N3O3S/c1-16-8-10-17(11-9-16)21-23(30-15-20(27)24-12-5-13-28-2)26-22(25-21)18-6-4-7-19(14-18)29-3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,24,27)(H,25,26) |
InChIKey | CHARNSQFYDZQFT-UHFFFAOYSA-N |
Molecular Weight | 425.547 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_1396 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13248605 |