| SpectraBase Spectrum ID |
CUjeUXoqRj7 |
| Name |
4-piperidinecarboxylic acid, 1-[(1,6-dihydro-6-oxo-3-pyridinyl)carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.095356935 u |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c15-10-2-1-9(7-13-10)11(16)14-5-3-8(4-6-14)12(17)18/h1-2,7-8H,3-6H2,(H,13,15)(H,17,18) |
| InChIKey |
IXNULTKZCDKNME-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_640 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239209 |
![4-piperidinecarboxylic acid, 1-[(1,6-dihydro-6-oxo-3-pyridinyl)carbonyl]-](/api/spectrum/CUjeUXoqRj7/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[(1,6-dihydro-6-oxo-3-pyridinyl)carbonyl]-")
