| SpectraBase Spectrum ID |
5cFCxgKAIG |
| Name |
2-furancarboxamide, N-[4-(acetylamino)-3-chlorophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.045819919 u |
| Formula |
C13H11ClN2O3 |
| InChI |
InChI=1S/C13H11ClN2O3/c1-8(17)15-11-5-4-9(7-10(11)14)16-13(18)12-3-2-6-19-12/h2-7H,1H3,(H,15,17)(H,16,18) |
| InChIKey |
DQFGMKVRIQUSMY-UHFFFAOYSA-N |
| Molecular Weight |
278.695 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2807 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9024282; Lab Info: KWN; Lab Number: KWN-0002867 |
| Temperature |
29.85 °C |
![2-furancarboxamide, N-[4-(acetylamino)-3-chlorophenyl]-](/api/spectrum/5cFCxgKAIG/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-(acetylamino)-3-chlorophenyl]-")
