| SpectraBase Spectrum ID |
4OyiZEogbiO |
| Name |
3-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-furan-2-yl-propionic acid |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.095022582 u |
| Formula |
C16H15NO5 |
| InChI |
InChI=1S/C16H15NO5/c18-12(19)7-10(11-2-1-5-22-11)17-15(20)13-8-3-4-9(6-8)14(13)16(17)21/h1-5,8-10,13-14H,6-7H2,(H,18,19) |
| InChIKey |
LBQJCSNPNIVDQG-UHFFFAOYSA-N |
| Molecular Weight |
301.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17587 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230002; Lab Info: AI; Lab Number: AI-0103003 |
![3-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-furan-2-yl-propionic acid](/api/spectrum/4OyiZEogbiO/structure.png?h=300&w=458 "3-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-furan-2-yl-propionic acid")
