SpectraBase Compound ID | E5uyImzTujS |
---|---|
InChI | InChI=1S/C23H25N3O2S/c1-28-19-13-7-10-17(14-19)22-25-21(16-8-3-2-4-9-16)23(26-22)29-15-20(27)24-18-11-5-6-12-18/h2-4,7-10,13-14,18H,5-6,11-12,15H2,1H3,(H,24,27)(H,25,26) |
InChIKey | HSHDSMLHMZTFQZ-UHFFFAOYSA-N |
Mol Weight | 407.53 g/mol |
Molecular Formula | C23H25N3O2S |
Exact Mass | 407.166748 g/mol |
SpectraBase Spectrum ID | 5pFqjoiE9fR |
---|---|
Name | acetamide, N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 407.166748229 u |
Formula | C23H25N3O2S |
InChI | InChI=1S/C23H25N3O2S/c1-28-19-13-7-10-17(14-19)22-25-21(16-8-3-2-4-9-16)23(26-22)29-15-20(27)24-18-11-5-6-12-18/h2-4,7-10,13-14,18H,5-6,11-12,15H2,1H3,(H,24,27)(H,25,26) |
InChIKey | HSHDSMLHMZTFQZ-UHFFFAOYSA-N |
Molecular Weight | 407.532 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_875 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239360 |