| SpectraBase Spectrum ID |
1oUt9hRn6KU |
| Name |
5-pyrimidinecarboxylic acid, 6-[[(3,4-dimethylphenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-4-(4-hydroxy-3- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
474.146072352 u |
| Formula |
C23H26N2O7S |
| InChI |
InChI=1S/C23H26N2O7S/c1-5-32-22(27)20-17(12-33(29,30)16-8-6-13(2)14(3)10-16)24-23(28)25-21(20)15-7-9-18(26)19(11-15)31-4/h6-11,21,26H,5,12H2,1-4H3,(H2,24,25,28) |
| InChIKey |
GATGPAKHJVMSEI-UHFFFAOYSA-N |
| Molecular Weight |
474.528 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4143 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279640 |
![5-pyrimidinecarboxylic acid, 6-[[(3,4-dimethylphenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-4-(4-hydroxy-3-](/api/spectrum/1oUt9hRn6KU/structure.png?h=300&w=458 "5-pyrimidinecarboxylic acid, 6-[[(3,4-dimethylphenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-4-(4-hydroxy-3-")
