| SpectraBase Spectrum ID |
7osRx8mSJ39 |
| Name |
6-acetyl-3-(2-methoxyethyl)-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 |
253.095022582 u |
| Formula |
C12H15NO5 |
| InChI |
InChI=1S/C12H15NO5/c1-17-5-4-13-6-12-3-2-7(18-12)8(11(15)16)9(12)10(13)14/h2-3,7-9H,4-6H2,1H3,(H,15,16) |
| InChIKey |
WXTPPDPYUDOHOC-UHFFFAOYSA-N |
| Molecular Weight |
253.254 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4949 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668018 |
![6-acetyl-3-(2-methoxyethyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one](/api/spectrum/7osRx8mSJ39/structure.png?h=300&w=458 "6-acetyl-3-(2-methoxyethyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one")
