| SpectraBase Spectrum ID |
ARgabveGBuR |
| Name |
1,3,5-triazine-2,4-diamine, 6-[[(2-methyl-8-quinolinyl)thio]methyl]-N~2~-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.131365778 u |
| Formula |
C20H18N6S |
| InChI |
InChI=1S/C20H18N6S/c1-13-10-11-14-6-5-9-16(18(14)22-13)27-12-17-24-19(21)26-20(25-17)23-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H3,21,23,24,25,26) |
| InChIKey |
ZNLJILSNEHNEEH-UHFFFAOYSA-N |
| Molecular Weight |
374.466 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6404 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223020; Lab Info: LP; Lab Number: LP-2190313 |
![1,3,5-triazine-2,4-diamine, 6-[[(2-methyl-8-quinolinyl)thio]methyl]-N~2~-phenyl-](/api/spectrum/ARgabveGBuR/structure.png?h=300&w=458 "1,3,5-triazine-2,4-diamine, 6-[[(2-methyl-8-quinolinyl)thio]methyl]-N~2~-phenyl-")
