| SpectraBase Spectrum ID |
JqSE7YAYCzp |
| Name |
1-piperazinecarboxylic acid, 4-[2-(dipropylamino)-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 |
337.200156357 u |
| Formula |
C17H27N3O4 |
| InChI |
InChI=1S/C17H27N3O4/c1-4-7-18(8-5-2)13-14(16(22)15(13)21)19-9-11-20(12-10-19)17(23)24-6-3/h4-12H2,1-3H3 |
| InChIKey |
RACOOZMSUCDETA-UHFFFAOYSA-N |
| Molecular Weight |
337.420 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4698 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288351 |
![1-piperazinecarboxylic acid, 4-[2-(dipropylamino)-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/JqSE7YAYCzp/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[2-(dipropylamino)-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester")
