| SpectraBase Spectrum ID |
AO3khEtjLoq |
| Name |
N-cycloheptyl-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.205241738 u |
| Formula |
C22H27N3O3 |
| InChI |
InChI=1S/C22H27N3O3/c26-20(24-16-7-3-1-2-4-8-16)18-17-9-10-22(28-17)14-25(21(27)19(18)22)13-15-6-5-11-23-12-15/h5-6,9-12,16-19H,1-4,7-8,13-14H2,(H,24,26) |
| InChIKey |
UOCISZFZWYHAPM-UHFFFAOYSA-N |
| Molecular Weight |
381.476 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5704 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668529 |
| Temperature |
23.85 °C |
![N-cycloheptyl-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide](/api/spectrum/AO3khEtjLoq/structure.png?h=300&w=458 "N-cycloheptyl-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide")
