SpectraBase Compound ID | I3AE8V16YC4 |
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InChI | InChI=1S/C20H21N3O3S/c1-3-26-16-10-8-15(9-11-16)22-20-23-19(25)17(27-20)12-18(24)21-14-6-4-13(2)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23,25) |
InChIKey | YQLTUSUDXDPTMY-UHFFFAOYSA-N |
Mol Weight | 383.47 g/mol |
Molecular Formula | C20H21N3O3S |
Exact Mass | 383.130363 g/mol |
SpectraBase Spectrum ID | 3KXaUYY9Zqf |
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Name | 2-{(2E)-2-[(4-ethoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)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 | 383.130362719 u |
Formula | C20H21N3O3S |
InChI | InChI=1S/C20H21N3O3S/c1-3-26-16-10-8-15(9-11-16)22-20-23-19(25)17(27-20)12-18(24)21-14-6-4-13(2)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23,25) |
InChIKey | YQLTUSUDXDPTMY-UHFFFAOYSA-N |
Molecular Weight | 383.466 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_467 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268259 |