| SpectraBase Spectrum ID |
DAwDBfS3a1z |
| Name |
2-propenamide, N-[2-(2-fluorophenoxy)ethyl]-3-phenyl-, (2E)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.116506920 u |
| Formula |
C17H16FNO2 |
| InChI |
InChI=1S/C17H16FNO2/c18-15-8-4-5-9-16(15)21-13-12-19-17(20)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,20)/b11-10+ |
| InChIKey |
MDQGZWPQKPVGBR-ZHACJKMWSA-N |
| Molecular Weight |
285.318 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14039 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300525; Lab Info: LP; Lab Number: LP-2261028 |
![2-propenamide, N-[2-(2-fluorophenoxy)ethyl]-3-phenyl-, (2E)-](/api/spectrum/DAwDBfS3a1z/structure.png?h=300&w=458 "2-propenamide, N-[2-(2-fluorophenoxy)ethyl]-3-phenyl-, (2E)-")
