SpectraBase Compound ID | C7RAOnkROAR |
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InChI | InChI=1S/C20H21N3O4S/c1-3-27-16-10-6-14(7-11-16)22-20-23-19(25)17(28-20)12-18(24)21-13-4-8-15(26-2)9-5-13/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23,25) |
InChIKey | FGEZFZOUGDUCEK-UHFFFAOYSA-N |
Mol Weight | 399.47 g/mol |
Molecular Formula | C20H21N3O4S |
Exact Mass | 399.125277 g/mol |
SpectraBase Spectrum ID | 9i1FDmP5CAl |
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Name | 2-{(2E)-2-[(4-ethoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methoxyphenyl)acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 399.125277338 u |
Formula | C20H21N3O4S |
InChI | InChI=1S/C20H21N3O4S/c1-3-27-16-10-6-14(7-11-16)22-20-23-19(25)17(28-20)12-18(24)21-13-4-8-15(26-2)9-5-13/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23,25) |
InChIKey | FGEZFZOUGDUCEK-UHFFFAOYSA-N |
Molecular Weight | 399.465 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_468 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268260 |