| SpectraBase Spectrum ID |
8taogB7nG2m |
| Name |
3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-chromen-2-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H13NO3S/c1-22-14-8-6-12(7-9-14)18-20-16(11-24-18)15-10-13-4-2-3-5-17(13)23-19(15)21/h2-11H,1H3 |
| InChIKey |
APJJFRKDEMKDHS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20761 |
| 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: S18436; Labnumber: UKH-1036; SBI_ID: SBI-020765 |
| Temperature |
318 °C |
![3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-chromen-2-one](/api/spectrum/8taogB7nG2m/structure.png?h=300&w=458 "3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-chromen-2-one")
