| SpectraBase Spectrum ID |
KQIAXKwouJT |
| Name |
N-(4-methylphenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)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 |
289.088497907 u |
| Formula |
C14H15N3O2S |
| InChI |
InChI=1S/C14H15N3O2S/c1-9-2-4-10(5-3-9)16-12(18)8-11-13(19)17-7-6-15-14(17)20-11/h2-5,11H,6-8H2,1H3,(H,16,18) |
| InChIKey |
RNSVCUZWUDAURS-UHFFFAOYSA-N |
| Molecular Weight |
289.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_455 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268239 |
![N-(4-methylphenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide](/api/spectrum/KQIAXKwouJT/structure.png?h=300&w=458 "N-(4-methylphenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide")
