| SpectraBase Spectrum ID |
4x9dgsb02bo |
| Name |
2-(2-chlorophenoxy)-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]acetamide |
| 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/C23H16ClNO4/c24-19-9-2-4-11-21(19)28-14-22(26)25-17-8-5-7-15(12-17)18-13-16-6-1-3-10-20(16)29-23(18)27/h1-13H,14H2,(H,25,26) |
| InChIKey |
YPFSPDGKIZDNHP-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3295 |
| 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: UZI/8086282; UBI_ID: UBI-003296 |
| Temperature |
308 °C |
![2-(2-chlorophenoxy)-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]acetamide](/api/spectrum/4x9dgsb02bo/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]acetamide")
