| SpectraBase Spectrum ID |
DQzR43KHaX2 |
| Name |
5-pyrimidinesulfonamide, 1,2,3,4-tetrahydro-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.104876246 u |
| Formula |
C16H18N4O4S |
| InChI |
InChI=1S/C16H18N4O4S/c1-9-11(12-5-3-4-6-13(12)18-9)7-8-17-25(23,24)14-10(2)19-16(22)20-15(14)21/h3-6,17-18H,7-8H2,1-2H3,(H2,19,20,21,22) |
| InChIKey |
DUJRIXLDBGUMCJ-UHFFFAOYSA-N |
| Molecular Weight |
362.404 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16713 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240782; Lab Info: AN; Lab Number: AN-0104104 |
![5-pyrimidinesulfonamide, 1,2,3,4-tetrahydro-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-](/api/spectrum/DQzR43KHaX2/structure.png?h=300&w=458 "5-pyrimidinesulfonamide, 1,2,3,4-tetrahydro-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-")
