| SpectraBase Spectrum ID |
D6J6UTOyaVk |
| Name |
1-piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)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 |
377.114233832 u |
| Formula |
C18H20ClN3O4 |
| InChI |
InChI=1S/C18H20ClN3O4/c1-2-26-18(25)22-9-7-21(8-10-22)15-14(16(23)17(15)24)20-11-12-3-5-13(19)6-4-12/h3-6,20H,2,7-11H2,1H3 |
| InChIKey |
PPBVDBLEWHDLMP-UHFFFAOYSA-N |
| Molecular Weight |
377.828 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4700 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288355 |
![1-piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/D6J6UTOyaVk/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)methyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester")
