| SpectraBase Spectrum ID |
6slNbLHEyy5 |
| Name |
1-piperazinecarboxylic acid, 4-[5-(4-morpholinyl)-6-oxo-6H-anthra[1,9-cd]isoxazol-3-yl]-, ethyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.190319948 u |
| Formula |
C25H26N4O5 |
| InChI |
InChI=1S/C25H26N4O5/c1-2-33-25(31)29-9-7-27(8-10-29)19-15-18(28-11-13-32-14-12-28)20-21-22(19)26-34-24(21)17-6-4-3-5-16(17)23(20)30/h3-6,15H,2,7-14H2,1H3 |
| InChIKey |
RRPQUDKPNGUMTC-UHFFFAOYSA-N |
| Molecular Weight |
462.506 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7962 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308889 |
![1-piperazinecarboxylic acid, 4-[5-(4-morpholinyl)-6-oxo-6H-anthra[1,9-cd]isoxazol-3-yl]-, ethyl ester](/api/spectrum/6slNbLHEyy5/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[5-(4-morpholinyl)-6-oxo-6H-anthra[1,9-cd]isoxazol-3-yl]-, ethyl ester")
