| SpectraBase Spectrum ID |
2uj71PFD7Bu |
| Name |
2-{(2E)-2-[(4-methylphenyl)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 |
339.104147971 u |
| Formula |
C18H17N3O2S |
| InChI |
InChI=1S/C18H17N3O2S/c1-12-7-9-14(10-8-12)20-18-21-17(23)15(24-18)11-16(22)19-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23) |
| InChIKey |
XZSVENAFEDKZJX-UHFFFAOYSA-N |
| Molecular Weight |
339.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_465 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268257 |
![2-{(2E)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide](/api/spectrum/2uj71PFD7Bu/structure.png?h=300&w=458 "2-{(2E)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide")
