| SpectraBase Spectrum ID |
2IPlEtxrpPC |
| Name |
4-[1-(furan-2-yl)-3-oxobutyl]-4-azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-ene-3,5-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.110672646 u |
| Formula |
C18H17NO5 |
| InChI |
InChI=1S/C18H17NO5/c20-14(21)7-12(13-2-1-5-24-13)19-17(22)15-8-3-4-9(11-6-10(8)11)16(15)18(19)23/h1-5,8-12,15-16H,6-7H2,(H,20,21) |
| InChIKey |
WSRODXSBDMJLOB-UHFFFAOYSA-N |
| Molecular Weight |
327.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18181 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230004; Lab Info: AI; Lab Number: AI-0103005 |
![4-[1-(furan-2-yl)-3-oxobutyl]-4-azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-ene-3,5-dione](/api/spectrum/2IPlEtxrpPC/structure.png?h=300&w=458 "4-[1-(furan-2-yl)-3-oxobutyl]-4-azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-ene-3,5-dione")
