![2-{(2E)-2-[(4-hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)acetamide](/api/spectrum/3eiSj6MDTaj/structure.png?h=300&w=458 "2-{(2E)-2-[(4-hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methylphenyl)acetamide")
| SpectraBase Compound ID | H2HxR7DWHZ5 |
|---|---|
| InChI | InChI=1S/C18H17N3O3S/c1-11-2-4-12(5-3-11)19-16(23)10-15-17(24)21-18(25-15)20-13-6-8-14(22)9-7-13/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24) |
| InChIKey | KCHKUWGRWXRFHK-UHFFFAOYSA-N |
| Mol Weight | 355.41 g/mol |
| Molecular Formula | C18H17N3O3S |
| Exact Mass | 355.099063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3eiSj6MDTaj |
|---|---|
| Name | 2-{(2E)-2-[(4-hydroxyphenyl)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 | 355.099062590 u |
| Formula | C18H17N3O3S |
| InChI | InChI=1S/C18H17N3O3S/c1-11-2-4-12(5-3-11)19-16(23)10-15-17(24)21-18(25-15)20-13-6-8-14(22)9-7-13/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24) |
| InChIKey | KCHKUWGRWXRFHK-UHFFFAOYSA-N |
| Molecular Weight | 355.412 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_464 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268256 |