| SpectraBase Spectrum ID |
1DVhQi1Fgak |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[4-[[4-(acetyloxy)-2,2,6,6-tetramethyl-1-piperidinyl]oxy]-4-oxobutyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.210386688 u |
| Formula |
C23H30N2O6 |
| InChI |
InChI=1S/C23H30N2O6/c1-15(26)30-16-13-22(2,3)25(23(4,5)14-16)31-19(27)11-8-12-24-20(28)17-9-6-7-10-18(17)21(24)29/h6-7,9-10,16H,8,11-14H2,1-5H3 |
| InChIKey |
OSGJNVRENNHKQW-UHFFFAOYSA-N |
| Molecular Weight |
430.501 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15870 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230189; Lab Info: BC; Lab Number: BC-0103004 |
![1H-isoindole-1,3(2H)-dione, 2-[4-[[4-(acetyloxy)-2,2,6,6-tetramethyl-1-piperidinyl]oxy]-4-oxobutyl]-](/api/spectrum/1DVhQi1Fgak/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[4-[[4-(acetyloxy)-2,2,6,6-tetramethyl-1-piperidinyl]oxy]-4-oxobutyl]-")
