SpectraBase Compound ID | kdXMz8ezJ |
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InChI | InChI=1S/C22H22BrN3O2S/c23-17-10-8-16(9-11-17)21-25-20(15-5-2-1-3-6-15)22(26-21)29-14-19(27)24-13-18-7-4-12-28-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,24,27)(H,25,26) |
InChIKey | ZENRQVMJOYIMSN-UHFFFAOYSA-N |
Mol Weight | 472.4 g/mol |
Molecular Formula | C22H22BrN3O2S |
Exact Mass | 471.061611 g/mol |
SpectraBase Spectrum ID | 8hV3D8Zb0ip |
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Name | acetamide, 2-[[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 471.061611132 u |
Formula | C22H22BrN3O2S |
InChI | InChI=1S/C22H22BrN3O2S/c23-17-10-8-16(9-11-17)21-25-20(15-5-2-1-3-6-15)22(26-21)29-14-19(27)24-13-18-7-4-12-28-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,24,27)(H,25,26) |
InChIKey | ZENRQVMJOYIMSN-UHFFFAOYSA-N |
Molecular Weight | 472.401 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_873 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239358 |