| SpectraBase Spectrum ID |
4MUkbwBccbo |
| Name |
5-pyrimidinesulfonamide, N-[4-(ethylthio)phenyl]-1,2,3,4-tetrahydro-6-methyl-2,4-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 |
341.050398319 u |
| Formula |
C13H15N3O4S2 |
| InChI |
InChI=1S/C13H15N3O4S2/c1-3-21-10-6-4-9(5-7-10)16-22(19,20)11-8(2)14-13(18)15-12(11)17/h4-7,16H,3H2,1-2H3,(H2,14,15,17,18) |
| InChIKey |
VSUUWLRVLOFINR-UHFFFAOYSA-N |
| Molecular Weight |
341.400 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10393 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10035974; Lab Info: LP; Lab Number: LP-0000001 |
![5-pyrimidinesulfonamide, N-[4-(ethylthio)phenyl]-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-](/api/spectrum/4MUkbwBccbo/structure.png?h=300&w=458 "5-pyrimidinesulfonamide, N-[4-(ethylthio)phenyl]-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-")
