| SpectraBase Spectrum ID |
KTWmtavkcPe |
| Name |
1-piperazinecarboxylic acid, 4-[2-[[2-(4-chlorophenyl)ethyl]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 |
391.129883896 u |
| Formula |
C19H22ClN3O4 |
| InChI |
InChI=1S/C19H22ClN3O4/c1-2-27-19(26)23-11-9-22(10-12-23)16-15(17(24)18(16)25)21-8-7-13-3-5-14(20)6-4-13/h3-6,21H,2,7-12H2,1H3 |
| InChIKey |
OYAOQHKUMSEBEW-UHFFFAOYSA-N |
| Molecular Weight |
391.855 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4697 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288350 |
![1-piperazinecarboxylic acid, 4-[2-[[2-(4-chlorophenyl)ethyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester](/api/spectrum/KTWmtavkcPe/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[2-[[2-(4-chlorophenyl)ethyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester")
