| SpectraBase Spectrum ID |
Ka1NMSFqLhj |
| Name |
4-piperidinecarboxylic acid, 1-[2-[[(4-carboxyphenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.147786430 u |
| Formula |
C20H22N2O6 |
| InChI |
InChI=1S/C20H22N2O6/c1-2-28-20(27)14-7-9-22(10-8-14)16-15(17(23)18(16)24)21-11-12-3-5-13(6-4-12)19(25)26/h3-6,14,21H,2,7-11H2,1H3,(H,25,26) |
| InChIKey |
DTSMPLIDHTWTAU-UHFFFAOYSA-N |
| Molecular Weight |
386.404 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4000 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279453 |
![4-piperidinecarboxylic acid, 1-[2-[[(4-carboxyphenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/Ka1NMSFqLhj/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[2-[[(4-carboxyphenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester")
