SpectraBase Compound ID | JB6Bq83xGHS |
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InChI | InChI=1S/C19H19N3O3S/c1-2-25-15-10-8-14(9-11-15)21-19-22-18(24)16(26-19)12-17(23)20-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,20,23)(H,21,22,24) |
InChIKey | PSWCXQCJDBVUSZ-UHFFFAOYSA-N |
Mol Weight | 369.44 g/mol |
Molecular Formula | C19H19N3O3S |
Exact Mass | 369.114713 g/mol |
SpectraBase Spectrum ID | 3jqW4IcBXp7 |
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Name | 2-{(2E)-2-[(4-ethoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 369.114712655 u |
Formula | C19H19N3O3S |
InChI | InChI=1S/C19H19N3O3S/c1-2-25-15-10-8-14(9-11-15)21-19-22-18(24)16(26-19)12-17(23)20-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,20,23)(H,21,22,24) |
InChIKey | PSWCXQCJDBVUSZ-UHFFFAOYSA-N |
Molecular Weight | 369.439 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_466 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268258 |