| SpectraBase Spectrum ID |
7IIszuJBGJK |
| Name |
ethyl 2-{6-[(2-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.147786430 u |
| Formula |
C20H22N2O6 |
| InChI |
InChI=1S/C20H22N2O6/c1-3-27-15(23)10-22-11-20-9-8-14(28-20)16(17(20)19(22)25)18(24)21-12-6-4-5-7-13(12)26-2/h4-9,14,16-17H,3,10-11H2,1-2H3,(H,21,24) |
| InChIKey |
SZTRDJJLJRSJBV-UHFFFAOYSA-N |
| Molecular Weight |
386.404 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7238 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668464 |
![ethyl 2-{6-[(2-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate](/api/spectrum/7IIszuJBGJK/structure.png?h=300&w=458 "ethyl 2-{6-[(2-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate")
