SpectraBase Compound ID | 21z6qmVDKBi |
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InChI | InChI=1S/C23H27N3O4S/c1-4-30-18-11-10-17(14-19(18)29-3)22-25-21(16-8-6-5-7-9-16)23(26-22)31-15-20(27)24-12-13-28-2/h5-11,14H,4,12-13,15H2,1-3H3,(H,24,27)(H,25,26) |
InChIKey | UCVSWINAYXIHRX-UHFFFAOYSA-N |
Mol Weight | 441.55 g/mol |
Molecular Formula | C23H27N3O4S |
Exact Mass | 441.172228 g/mol |
SpectraBase Spectrum ID | 6CCiKcHGp7m |
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Name | acetamide, 2-[[2-(4-ethoxy-3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-methoxyethyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 441.172227531 u |
Formula | C23H27N3O4S |
InChI | InChI=1S/C23H27N3O4S/c1-4-30-18-11-10-17(14-19(18)29-3)22-25-21(16-8-6-5-7-9-16)23(26-22)31-15-20(27)24-12-13-28-2/h5-11,14H,4,12-13,15H2,1-3H3,(H,24,27)(H,25,26) |
InChIKey | UCVSWINAYXIHRX-UHFFFAOYSA-N |
Molecular Weight | 441.546 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_1111 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239703 |