| SpectraBase Spectrum ID |
1Y8Zd90MiQf |
| Name |
6-acetyl-3-[(4-methoxyphenyl)methyl]-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 |
315.110672646 u |
| Formula |
C17H17NO5 |
| InChI |
InChI=1S/C17H17NO5/c1-22-11-4-2-10(3-5-11)8-18-9-17-7-6-12(23-17)13(16(20)21)14(17)15(18)19/h2-7,12-14H,8-9H2,1H3,(H,20,21) |
| InChIKey |
DGWNIRKQZHUQNB-UHFFFAOYSA-N |
| Molecular Weight |
315.325 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8891 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669186 |
| Temperature |
23.85 °C |
![6-acetyl-3-[(4-methoxyphenyl)methyl]-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one](/api/spectrum/1Y8Zd90MiQf/structure.png?h=300&w=458 "6-acetyl-3-[(4-methoxyphenyl)methyl]-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one")
