| SpectraBase Spectrum ID |
ADPiYV8Ldc6 |
| Name |
ethyl 2-{6-[(3-chloro-4-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 |
420.108814098 u |
| Formula |
C20H21ClN2O6 |
| InChI |
InChI=1S/C20H21ClN2O6/c1-3-28-15(24)9-23-10-20-7-6-14(29-20)16(17(20)19(23)26)18(25)22-11-4-5-13(27-2)12(21)8-11/h4-8,14,16-17H,3,9-10H2,1-2H3,(H,22,25) |
| InChIKey |
VAIGRCVMXZHRAG-UHFFFAOYSA-N |
| Molecular Weight |
420.849 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7240 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668466 |
![ethyl 2-{6-[(3-chloro-4-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate](/api/spectrum/ADPiYV8Ldc6/structure.png?h=300&w=458 "ethyl 2-{6-[(3-chloro-4-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate")
