| SpectraBase Spectrum ID |
8anPGVim2DM |
| Name |
2-furancarboxamide, N-[4-(4-cyanophenoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.084792251 u |
| Formula |
C18H12N2O3 |
| InChI |
InChI=1S/C18H12N2O3/c19-12-13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)20-18(21)17-2-1-11-22-17/h1-11H,(H,20,21) |
| InChIKey |
DVBSWOKSZHXQFF-UHFFFAOYSA-N |
| Molecular Weight |
304.305 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3279 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278035; Lab Number: BAS 0119626 |
| Temperature |
29.85 °C |
![2-furancarboxamide, N-[4-(4-cyanophenoxy)phenyl]-](/api/spectrum/8anPGVim2DM/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-(4-cyanophenoxy)phenyl]-")
