| SpectraBase Spectrum ID |
jjFGQnfAQ7 |
| Name |
ethyl 4-{6-acetyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.147786430 u |
| Formula |
C17H22N2O6 |
| InChI |
InChI=1S/C17H22N2O6/c1-2-24-16(23)18-7-4-10(5-8-18)19-9-17-6-3-11(25-17)12(15(21)22)13(17)14(19)20/h3,6,10-13H,2,4-5,7-9H2,1H3,(H,21,22) |
| InChIKey |
LAQBVXSPDDEIAL-UHFFFAOYSA-N |
| Molecular Weight |
350.371 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5213 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668118 |
![ethyl 4-{6-acetyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate](/api/spectrum/jjFGQnfAQ7/structure.png?h=300&w=458 "ethyl 4-{6-acetyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate")
