| SpectraBase Spectrum ID |
GQUNvL3XV7r |
| Name |
ethyl (7-{[(4-fluorophenyl)amino]carbonyl}-1-oxo-1,6,7,7a-tetrahydro-3a,6-epoxyisoindol-2-yl)acetate |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.127799878 u |
| Formula |
C19H19FN2O5 |
| InChI |
InChI=1S/C19H19FN2O5/c1-2-26-14(23)9-22-10-19-8-7-13(27-19)15(16(19)18(22)25)17(24)21-12-5-3-11(20)4-6-12/h3-8,13,15-16H,2,9-10H2,1H3,(H,21,24) |
| InChIKey |
ACSXNRJENWSBND-UHFFFAOYSA-N |
| Molecular Weight |
374.368 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5687 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668492 |
| Temperature |
29.85 °C |
![ethyl (7-{[(4-fluorophenyl)amino]carbonyl}-1-oxo-1,6,7,7a-tetrahydro-3a,6-epoxyisoindol-2-yl)acetate](/api/spectrum/GQUNvL3XV7r/structure.png?h=300&w=458 "ethyl (7-{[(4-fluorophenyl)amino]carbonyl}-1-oxo-1,6,7,7a-tetrahydro-3a,6-epoxyisoindol-2-yl)acetate")
