| SpectraBase Spectrum ID |
Fi57SNuQZ4t |
| Name |
2,3,8,11,12,15-hexahydro-6H-7,15-methano[1,4]dioxino[2',3':4,5]benzo[1,2-c][1,4]dioxino[2',3':4,5]benzo[1,2-f]azocine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.131408092 u |
| Formula |
C20H19NO4 |
| InChI |
InChI=1S/C20H19NO4/c1-3-24-19-7-14-12(5-17(19)22-1)9-21-10-13-6-18-20(25-4-2-23-18)8-15(13)16(14)11-21/h5-8,16H,1-4,9-11H2 |
| InChIKey |
NLKDUGHVQSNSIK-UHFFFAOYSA-N |
| Molecular Weight |
337.375 g/mol |
| NMR Offset |
17.9887 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16195 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/11230317; Lab Info: MK; Lab Number: MK |
![2,3,8,11,12,15-hexahydro-6H-7,15-methano[1,4]dioxino[2',3':4,5]benzo[1,2-c][1,4]dioxino[2',3':4,5]benzo[1,2-f]azocine](/api/spectrum/Fi57SNuQZ4t/structure.png?h=300&w=458 "2,3,8,11,12,15-hexahydro-6H-7,15-methano[1,4]dioxino[2',3':4,5]benzo[1,2-c][1,4]dioxino[2',3':4,5]benzo[1,2-f]azocine")
