| SpectraBase Spectrum ID |
3UQCYjPpsOC |
| Name |
1,3,5-triazine-2,4-diamine, N~2~,N~4~-bis(2-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.114335988 u |
| Formula |
C20H19N7S2 |
| InChI |
InChI=1S/C20H19N7S2/c1-12-8-4-6-10-15(12)21-17-23-18(22-16-11-7-5-9-13(16)2)25-19(24-17)29-20-27-26-14(3)28-20/h4-11H,1-3H3,(H2,21,22,23,24,25) |
| InChIKey |
MHASGHLAIWJEGM-UHFFFAOYSA-N |
| Molecular Weight |
421.541 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3003 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248750; Lab Info: *1044941*; Lab Number: *1044941* |
| Temperature |
29.85 °C |
![1,3,5-triazine-2,4-diamine, N~2~,N~4~-bis(2-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-](/api/spectrum/3UQCYjPpsOC/structure.png?h=300&w=458 "1,3,5-triazine-2,4-diamine, N~2~,N~4~-bis(2-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-")
