| SpectraBase Spectrum ID |
1rqooQ8ZJly |
| Name |
N-cyclopentyl-5-[(2,2,2-trifluoroethoxy)methyl]-2-furamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.108227865 u |
| Formula |
C13H16F3NO3 |
| InChI |
InChI=1S/C13H16F3NO3/c14-13(15,16)8-19-7-10-5-6-11(20-10)12(18)17-9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H,17,18) |
| InChIKey |
BCJGSPFXCDUION-UHFFFAOYSA-N |
| Molecular Weight |
291.270 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9179 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228583 |
![N-cyclopentyl-5-[(2,2,2-trifluoroethoxy)methyl]-2-furamide](/api/spectrum/1rqooQ8ZJly/structure.png?h=300&w=458 "N-cyclopentyl-5-[(2,2,2-trifluoroethoxy)methyl]-2-furamide")
