| SpectraBase Spectrum ID |
LxCddra8lPl |
| Name |
3-buten-2-one, 4-[5-(4-nitrophenyl)-2-furanyl]-, (3E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.068807834 u |
| Formula |
C14H11NO4 |
| InChI |
InChI=1S/C14H11NO4/c1-10(16)2-7-13-8-9-14(19-13)11-3-5-12(6-4-11)15(17)18/h2-9H,1H3/b7-2+ |
| InChIKey |
IJBQDQYIPKEMAU-FARCUNLSSA-N |
| Molecular Weight |
257.245 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/4052672; Lab Info:19. DVA |
| Temperature |
29.85 °C |
![3-buten-2-one, 4-[5-(4-nitrophenyl)-2-furanyl]-, (3E)-](/api/spectrum/LxCddra8lPl/structure.png?h=300&w=458 "3-buten-2-one, 4-[5-(4-nitrophenyl)-2-furanyl]-, (3E)-")
