| SpectraBase Spectrum ID |
CJZig4aF9XP |
| Name |
ethyl 2-(4-oxo-6-{[4-(propan-2-yl)phenyl]carbamoyl}-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 |
398.184171940 u |
| Formula |
C22H26N2O5 |
| InChI |
InChI=1S/C22H26N2O5/c1-4-28-17(25)11-24-12-22-10-9-16(29-22)18(19(22)21(24)27)20(26)23-15-7-5-14(6-8-15)13(2)3/h5-10,13,16,18-19H,4,11-12H2,1-3H3,(H,23,26) |
| InChIKey |
VTGYGFYZALVABP-UHFFFAOYSA-N |
| Molecular Weight |
398.459 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7255 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668562 |
![ethyl 2-(4-oxo-6-{[4-(propan-2-yl)phenyl]carbamoyl}-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl)acetate](/api/spectrum/CJZig4aF9XP/structure.png?h=300&w=458 "ethyl 2-(4-oxo-6-{[4-(propan-2-yl)phenyl]carbamoyl}-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl)acetate")
