| SpectraBase Spectrum ID |
3OOK3kUrg3C |
| Name |
ethanone, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(2-phenyl-1H-indol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.124883417 u |
| Formula |
C22H19N3OS |
| InChI |
InChI=1S/C22H19N3OS/c1-14-12-15(2)24-22(23-14)27-13-19(26)20-17-10-6-7-11-18(17)25-21(20)16-8-4-3-5-9-16/h3-12,25H,13H2,1-2H3 |
| InChIKey |
MFXWNXGOVBXHAT-UHFFFAOYSA-N |
| Molecular Weight |
373.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2146 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9231337; Lab Info: L-23; Lab Number: L-23,Dorofeeva |
![ethanone, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(2-phenyl-1H-indol-3-yl)-](/api/spectrum/3OOK3kUrg3C/structure.png?h=300&w=458 "ethanone, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(2-phenyl-1H-indol-3-yl)-")
