| SpectraBase Spectrum ID |
3kKDJiRvkQH |
| Name |
4-piperidinecarboxylic acid, 1-[2-[[(4-methoxyphenyl)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 |
372.168521876 u |
| Formula |
C20H24N2O5 |
| InChI |
InChI=1S/C20H24N2O5/c1-3-27-20(25)14-8-10-22(11-9-14)17-16(18(23)19(17)24)21-12-13-4-6-15(26-2)7-5-13/h4-7,14,21H,3,8-12H2,1-2H3 |
| InChIKey |
WPTQDOMARFXOOS-UHFFFAOYSA-N |
| Molecular Weight |
372.421 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2535 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268905 |
![4-piperidinecarboxylic acid, 1-[2-[[(4-methoxyphenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/3kKDJiRvkQH/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[2-[[(4-methoxyphenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester")
