SpectraBase Compound ID | 9WvuQQQildd |
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InChI | InChI=1S/C23H27N3O3S/c1-3-29-19-12-10-18(11-13-19)22-25-21(17-8-5-4-6-9-17)23(26-22)30-16-20(27)24-14-7-15-28-2/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,24,27)(H,25,26) |
InChIKey | LAFQDVHXHKSMJC-UHFFFAOYSA-N |
Mol Weight | 425.55 g/mol |
Molecular Formula | C23H27N3O3S |
Exact Mass | 425.177313 g/mol |
SpectraBase Spectrum ID | ECkOWqAZ8ix |
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Name | acetamide, 2-[[2-(4-ethoxyphenyl)-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 | 425.177312912 u |
Formula | C23H27N3O3S |
InChI | InChI=1S/C23H27N3O3S/c1-3-29-19-12-10-18(11-13-19)22-25-21(17-8-5-4-6-9-17)23(26-22)30-16-20(27)24-14-7-15-28-2/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,24,27)(H,25,26) |
InChIKey | LAFQDVHXHKSMJC-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_1388 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13248596 |