| SpectraBase Spectrum ID |
CgBmI1HahFM |
| Name |
1-piperazineacetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-3,5-dioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.121588937 u |
| Formula |
C18H20N6O5S |
| InChI |
InChI=1S/C18H20N6O5S/c1-11-7-12(2)20-18(19-11)23-30(28,29)14-5-3-13(4-6-14)21-15(25)8-24-9-16(26)22-17(27)10-24/h3-7H,8-10H2,1-2H3,(H,21,25)(H,19,20,23)(H,22,26,27) |
| InChIKey |
ZTXWWRIDISEKNW-UHFFFAOYSA-N |
| Molecular Weight |
432.455 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1083 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8053649; Lab Info: RUT; Lab Number: RUT-4150632 |
![1-piperazineacetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-3,5-dioxo-](/api/spectrum/CgBmI1HahFM/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-3,5-dioxo-")
