| SpectraBase Spectrum ID |
4cyvAj7kEHA |
| Name |
ethyl 2-[6-(cycloheptylcarbamoyl)-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 |
376.199822005 u |
| Formula |
C20H28N2O5 |
| InChI |
InChI=1S/C20H28N2O5/c1-2-26-15(23)11-22-12-20-10-9-14(27-20)16(17(20)19(22)25)18(24)21-13-7-5-3-4-6-8-13/h9-10,13-14,16-17H,2-8,11-12H2,1H3,(H,21,24) |
| InChIKey |
SQJSWAJBXNKLHP-UHFFFAOYSA-N |
| Molecular Weight |
376.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5580 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668374 |
![ethyl 2-[6-(cycloheptylcarbamoyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl]acetate](/api/spectrum/4cyvAj7kEHA/structure.png?h=300&w=458 "ethyl 2-[6-(cycloheptylcarbamoyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl]acetate")
