| SpectraBase Spectrum ID |
1cbyKROdsC6 |
| Name |
9-(benzyloxy)-4-[(4-ethyl-1-piperazinyl)acetyl]-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 |
461.231456486 u |
| Formula |
C27H31N3O4 |
| InChI |
InChI=1S/C27H31N3O4/c1-2-28-13-15-29(16-14-28)18-25(31)30-12-6-9-22-23-17-21(33-19-20-7-4-3-5-8-20)10-11-24(23)34-27(32)26(22)30/h3-5,7-8,10-11,17H,2,6,9,12-16,18-19H2,1H3 |
| InChIKey |
SIKFCRWMJFPCSL-UHFFFAOYSA-N |
| Molecular Weight |
461.562 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1609 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278175 |
![9-(benzyloxy)-4-[(4-ethyl-1-piperazinyl)acetyl]-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one](/api/spectrum/1cbyKROdsC6/structure.png?h=300&w=458 "9-(benzyloxy)-4-[(4-ethyl-1-piperazinyl)acetyl]-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one")
