| SpectraBase Spectrum ID |
7D6Ghew72K0 |
| Name |
piperidinium, 4-[[(2-furanylcarbonyl)oxy]imino]-1,2,2,6,6-pentamethyl-, 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 |
314.139720306 u |
| Formula |
C15H23ClN2O3 |
| InChI |
InChI=1S/C15H22N2O3.ClH/c1-14(2)9-11(10-15(3,4)17(14)5)16-20-13(18)12-7-6-8-19-12;/h6-8H,9-10H2,1-5H3;1H |
| InChIKey |
IYQUDQXQBWBTFE-UHFFFAOYSA-N |
| Molecular Weight |
314.813 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10164 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241307; Lab Info: BC; Lab Number: BC-0000364 |
| Temperature |
23.85 °C |
![piperidinium, 4-[[(2-furanylcarbonyl)oxy]imino]-1,2,2,6,6-pentamethyl-, chloride](/api/spectrum/7D6Ghew72K0/structure.png?h=300&w=458 "piperidinium, 4-[[(2-furanylcarbonyl)oxy]imino]-1,2,2,6,6-pentamethyl-, chloride")
