| SpectraBase Spectrum ID |
CiAB82xb2nU |
| Name |
6-acetyl-3-(pyridin-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-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 |
286.095356935 u |
| Formula |
C15H14N2O4 |
| InChI |
InChI=1S/C15H14N2O4/c18-13-12-11(14(19)20)10-3-4-15(12,21-10)8-17(13)7-9-2-1-5-16-6-9/h1-6,10-12H,7-8H2,(H,19,20) |
| InChIKey |
SADYJQNJLLWXCC-UHFFFAOYSA-N |
| Molecular Weight |
286.287 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5200 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668046 |
![6-acetyl-3-(pyridin-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one](/api/spectrum/CiAB82xb2nU/structure.png?h=300&w=458 "6-acetyl-3-(pyridin-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one")
