| SpectraBase Spectrum ID |
G4uCkBzdjQC |
| Name |
4-(1-azepanylacetyl)-9-(benzyloxy)-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.220557450 u |
| Formula |
C27H30N2O4 |
| InChI |
InChI=1S/C27H30N2O4/c30-25(18-28-14-6-1-2-7-15-28)29-16-8-11-22-23-17-21(32-19-20-9-4-3-5-10-20)12-13-24(23)33-27(31)26(22)29/h3-5,9-10,12-13,17H,1-2,6-8,11,14-16,18-19H2 |
| InChIKey |
ULSYIGBSUYPFDZ-UHFFFAOYSA-N |
| Molecular Weight |
446.547 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1611 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278180 |
![4-(1-azepanylacetyl)-9-(benzyloxy)-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one](/api/spectrum/G4uCkBzdjQC/structure.png?h=300&w=458 "4-(1-azepanylacetyl)-9-(benzyloxy)-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one")
