| SpectraBase Spectrum ID |
4EbnsPpHgDY |
| Name |
6-acetyl-3-cyclohexyl-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 |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c17-13-12-11(14(18)19)10-6-7-15(12,20-10)8-16(13)9-4-2-1-3-5-9/h6-7,9-12H,1-5,8H2,(H,18,19) |
| InChIKey |
SDOCVRCDRWCALS-UHFFFAOYSA-N |
| Molecular Weight |
277.320 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5599 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668378 |
| Temperature |
23.85 °C |
![6-acetyl-3-cyclohexyl-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one](/api/spectrum/4EbnsPpHgDY/structure.png?h=300&w=458 "6-acetyl-3-cyclohexyl-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one")
