| SpectraBase Spectrum ID |
4Q9LtCUf4vc |
| Name |
(3Z)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-3-butenamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.083078173 u |
| Formula |
C17H16N2O4S |
| InChI |
InChI=1S/C17H16N2O4S/c1-23-12-6-4-11(5-7-12)14(20)8-15(21)16(22)19-17-18-13(9-24-17)10-2-3-10/h4-10,20H,2-3H2,1H3,(H,18,19,22)/b14-8- |
| InChIKey |
PJJPWAIWFQDCTI-ZSOIEALJSA-N |
| Molecular Weight |
344.385 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4349 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12267110; Lab Info: GEI; Lab Number: GEI-ZAL0157 |
