| SpectraBase Spectrum ID |
LUda7o7xXHr |
| Name |
2-(4-methylphenoxy)-N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H16N2O4S/c1-13-6-8-15(9-7-13)26-11-19(24)23-21-22-17(12-28-21)16-10-14-4-2-3-5-18(14)27-20(16)25/h2-10,12H,11H2,1H3,(H,22,23,24) |
| InChIKey |
COVBNFCMBNDXQO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2502 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 111612; Labnumber: EX00115712; VK_ID: VK-002503 |
| Temperature |
318 °C |
![2-(4-methylphenoxy)-N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/LUda7o7xXHr/structure.png?h=300&w=458 "2-(4-methylphenoxy)-N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide")
