| SpectraBase Spectrum ID |
E6Sb7dMGHkn |
| Name |
ethyl 2-{6-[(4-methylphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-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 |
370.152871811 u |
| Formula |
C20H22N2O5 |
| InChI |
InChI=1S/C20H22N2O5/c1-3-26-15(23)10-22-11-20-9-8-14(27-20)16(17(20)19(22)25)18(24)21-13-6-4-12(2)5-7-13/h4-9,14,16-17H,3,10-11H2,1-2H3,(H,21,24) |
| InChIKey |
PZFBIMQJLNHPSY-UHFFFAOYSA-N |
| Molecular Weight |
370.405 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5701 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668525 |
| Temperature |
23.85 °C |
![ethyl 2-{6-[(4-methylphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate](/api/spectrum/E6Sb7dMGHkn/structure.png?h=300&w=458 "ethyl 2-{6-[(4-methylphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate")
