SpectraBase Compound ID | LPIwAGvULCs |
---|---|
InChI | InChI=1S/C24H27N3O2S/c1-2-17-10-12-19(13-11-17)23-26-22(18-7-4-3-5-8-18)24(27-23)30-16-21(28)25-15-20-9-6-14-29-20/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3,(H,25,28)(H,26,27) |
InChIKey | SQFDLIHBNQVALY-UHFFFAOYSA-N |
Mol Weight | 421.56 g/mol |
Molecular Formula | C24H27N3O2S |
Exact Mass | 421.182398 g/mol |
SpectraBase Spectrum ID | 6M7BqLowjjm |
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Name | acetamide, 2-[[2-(4-ethylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 421.182398293 u |
Formula | C24H27N3O2S |
InChI | InChI=1S/C24H27N3O2S/c1-2-17-10-12-19(13-11-17)23-26-22(18-7-4-3-5-8-18)24(27-23)30-16-21(28)25-15-20-9-6-14-29-20/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3,(H,25,28)(H,26,27) |
InChIKey | SQFDLIHBNQVALY-UHFFFAOYSA-N |
Molecular Weight | 421.559 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_870 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239355 |