| SpectraBase Spectrum ID |
HGywe8LK88V |
| Name |
3-piperidinecarboxylic acid, 1-[2-[(1-methylpropyl)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 |
308.173607257 u |
| Formula |
C16H24N2O4 |
| InChI |
InChI=1S/C16H24N2O4/c1-4-10(3)17-12-13(15(20)14(12)19)18-8-6-7-11(9-18)16(21)22-5-2/h10-11,17H,4-9H2,1-3H3 |
| InChIKey |
VBRVZOWZNAYCKE-UHFFFAOYSA-N |
| Molecular Weight |
308.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3237 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278433 |
![3-piperidinecarboxylic acid, 1-[2-[(1-methylpropyl)amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/HGywe8LK88V/structure.png?h=300&w=458 "3-piperidinecarboxylic acid, 1-[2-[(1-methylpropyl)amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester")
