| SpectraBase Spectrum ID |
6iPxc4ROmW5 |
| Name |
benzenamine, 2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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 |
245.073516548 u |
| Formula |
C11H11N5S |
| InChI |
InChI=1S/C11H11N5S/c1-6-5-8(3-4-9(6)12)10-15-16-7(2)13-14-11(16)17-10/h3-5H,12H2,1-2H3 |
| InChIKey |
JJPVLHIJZIGNAL-UHFFFAOYSA-N |
| Molecular Weight |
245.304 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309438 |
![benzenamine, 2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-](/api/spectrum/6iPxc4ROmW5/structure.png?h=300&w=458 "benzenamine, 2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-")
