| SpectraBase Spectrum ID |
7Ch19GpoySV |
| Name |
4-piperidinone, 1-[[4-(dimethylamino)benzoyl]oxy]-2,2,6,6-tetramethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.194342702 u |
| Formula |
C18H26N2O3 |
| InChI |
InChI=1S/C18H26N2O3/c1-17(2)11-15(21)12-18(3,4)20(17)23-16(22)13-7-9-14(10-8-13)19(5)6/h7-10H,11-12H2,1-6H3 |
| InChIKey |
JPBNYLCRNACLPT-UHFFFAOYSA-N |
| Molecular Weight |
318.417 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9459 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9064170; Lab Info: BC; Lab Number: BC-0000304 |
![4-piperidinone, 1-[[4-(dimethylamino)benzoyl]oxy]-2,2,6,6-tetramethyl-](/api/spectrum/7Ch19GpoySV/structure.png?h=300&w=458 "4-piperidinone, 1-[[4-(dimethylamino)benzoyl]oxy]-2,2,6,6-tetramethyl-")
