| SpectraBase Spectrum ID |
B6i1ROxXpBZ |
| Name |
piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.194724466 u |
| Formula |
C19H38INO2 |
| InChI |
InChI=1S/C19H38NO2.HI/c1-19(21)22-18-14-9-7-5-3-4-6-8-11-15-20(2)16-12-10-13-17-20;/h3-18H2,1-2H3;1H/q+1;/p-1 |
| InChIKey |
RBZCQRDSYUHXLC-UHFFFAOYSA-M |
| Molecular Weight |
439.422 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_725 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228908 |
![piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide](/api/spectrum/B6i1ROxXpBZ/structure.png?h=300&w=458 "piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide")
