| SpectraBase Spectrum ID |
3l0b2HdOfB3 |
| Name |
{4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-4,5-dihydro-1,3-thiazol-5-yl}acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.067762462 u |
| Formula |
C13H13N3O3S |
| InChI |
InChI=1S/C13H13N3O3S/c1-8(9-5-3-2-4-6-9)15-16-13-14-12(19)10(20-13)7-11(17)18/h2-6,10H,7H2,1H3,(H,17,18)(H,14,16,19)/b15-8+ |
| InChIKey |
FVRSVHJIIHGNHR-OVCLIPMQSA-N |
| Molecular Weight |
291.325 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5633 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318874 |
| Temperature |
29.85 °C |
![{4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-4,5-dihydro-1,3-thiazol-5-yl}acetic acid](/api/spectrum/3l0b2HdOfB3/structure.png?h=300&w=458 "{4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-4,5-dihydro-1,3-thiazol-5-yl}acetic acid")
