| SpectraBase Spectrum ID |
HCKQsaOibJO |
| Name |
1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium 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 |
273.149556715 u |
| Formula |
C14H24ClNO2 |
| InChI |
InChI=1S/C14H23NO2.ClH/c1-10(16)17-14-11-4-6-12(14)13(7-5-11)15-8-2-3-9-15;/h11-14H,2-9H2,1H3;1H/t11-,12+,13?,14?;/m1./s1 |
| InChIKey |
OXSGMSSCWIHCFM-AJBYZYJGSA-N |
| Molecular Weight |
273.804 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9047 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228232 |
![1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium chloride](/api/spectrum/HCKQsaOibJO/structure.png?h=300&w=458 "1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium chloride")
