| SpectraBase Spectrum ID |
Fj9tRMufraL |
| Name |
1-azoniabicyclo[2.2.2]octane, 3-hydroxy-1-[(2-nitrophenyl)methyl]-,chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.108420177 u |
| Formula |
C14H19ClN2O3 |
| InChI |
InChI=1S/C14H19N2O3.ClH/c17-14-10-16(7-5-11(14)6-8-16)9-12-3-1-2-4-13(12)15(18)19;/h1-4,11,14,17H,5-10H2;1H/q+1;/p-1 |
| InChIKey |
KXDFFKSKOAKEBK-UHFFFAOYSA-M |
| Molecular Weight |
298.770 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12957 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10270393; Lab Info: ALE; Lab Number: ALE-NA00462 |
![1-azoniabicyclo[2.2.2]octane, 3-hydroxy-1-[(2-nitrophenyl)methyl]-,chloride](/api/spectrum/Fj9tRMufraL/structure.png?h=300&w=458 "1-azoniabicyclo[2.2.2]octane, 3-hydroxy-1-[(2-nitrophenyl)methyl]-,chloride")
