| SpectraBase Spectrum ID |
8CGr0f7xJg0 |
| Name |
5-pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-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 |
392.115440929 u |
| Formula |
C17H20N4O5S |
| InChI |
InChI=1S/C17H20N4O5S/c1-9-12(13-8-11(26-3)4-5-14(13)19-9)6-7-18-27(24,25)15-10(2)20-17(23)21-16(15)22/h4-5,8,18-19H,6-7H2,1-3H3,(H2,20,21,22,23) |
| InChIKey |
UAIWBWUCFKDRPU-UHFFFAOYSA-N |
| Molecular Weight |
392.430 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16516 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240781; Lab Info: AN; Lab Number: AN-0104103 |
![2,4-Diketo-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-1H-pyrimidine-5-sulfonamide](/api/spectrum/8CGr0f7xJg0/structure.png?h=300&w=458 "2,4-Diketo-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-1H-pyrimidine-5-sulfonamide")
