| SpectraBase Spectrum ID |
9eSitmQVxSw |
| Name |
4-piperidinecarboxylic acid, 1-[3,4-dioxo-2-(1-pyrrolidinyl)-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 |
306.157957192 u |
| Formula |
C16H22N2O4 |
| InChI |
InChI=1S/C16H22N2O4/c1-2-22-16(21)11-5-9-18(10-6-11)13-12(14(19)15(13)20)17-7-3-4-8-17/h11H,2-10H2,1H3 |
| InChIKey |
WQPQIHXTCFULLP-UHFFFAOYSA-N |
| Molecular Weight |
306.362 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2536 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268906 |
![4-piperidinecarboxylic acid, 1-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/9eSitmQVxSw/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-, ethyl ester")
