| SpectraBase Spectrum ID |
38JokaMCl5q |
| Name |
piperidinium, 4-[(2-furanylcarbonyl)oxy]-1-hydroxy-2,2,6,6-tetramethyl-, 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 |
303.123735888 u |
| Formula |
C14H22ClNO4 |
| InChI |
InChI=1S/C14H21NO4.ClH/c1-13(2)8-10(9-14(3,4)15(13)17)19-12(16)11-6-5-7-18-11;/h5-7,10,17H,8-9H2,1-4H3;1H |
| InChIKey |
OBXGVVNQHPPMCN-UHFFFAOYSA-N |
| Molecular Weight |
303.786 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15720 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230476; Lab Info: BC; Lab Number: BC-0103004 |
![piperidinium, 4-[(2-furanylcarbonyl)oxy]-1-hydroxy-2,2,6,6-tetramethyl-, chloride](/api/spectrum/38JokaMCl5q/structure.png?h=300&w=458 "piperidinium, 4-[(2-furanylcarbonyl)oxy]-1-hydroxy-2,2,6,6-tetramethyl-, chloride")
