| SpectraBase Spectrum ID |
6xK3VUxqpob |
| Name |
4-[4-(4-methyl-1-piperidinyl)anilino]-4-oxobutanoic acid |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.163042573 u |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-12-8-10-18(11-9-12)14-4-2-13(3-5-14)17-15(19)6-7-16(20)21/h2-5,12H,6-11H2,1H3,(H,17,19)(H,20,21) |
| InChIKey |
CAELGZAYBICNOM-UHFFFAOYSA-N |
| Molecular Weight |
290.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1225 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269367 |
![4-[4-(4-methyl-1-piperidinyl)anilino]-4-oxobutanoic acid](/api/spectrum/6xK3VUxqpob/structure.png?h=300&w=458 "4-[4-(4-methyl-1-piperidinyl)anilino]-4-oxobutanoic acid")
