| SpectraBase Spectrum ID |
9CxGOCdt6CW |
| Name |
4-[9-(4-pyridinyl)-2,4,8,10-tetraoxaspiro[5.5]undec-3-yl]pyridine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.126657064 u |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/c1-5-18-6-2-13(1)15-20-9-17(10-21-15)11-22-16(23-12-17)14-3-7-19-8-4-14/h1-8,15-16H,9-12H2 |
| InChIKey |
SURFINHEROXMMU-UHFFFAOYSA-N |
| Molecular Weight |
314.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9068 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228261 |
![4-[9-(4-pyridinyl)-2,4,8,10-tetraoxaspiro[5.5]undec-3-yl]pyridine](/api/spectrum/9CxGOCdt6CW/structure.png?h=300&w=458 "4-[9-(4-pyridinyl)-2,4,8,10-tetraoxaspiro[5.5]undec-3-yl]pyridine")
