| SpectraBase Spectrum ID |
HnCn4CodkE5 |
| Name |
5-methyl-3-[(2-methyl-2-propenyl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.097288944 u |
| Formula |
C16H18N4S2 |
| InChI |
InChI=1S/C16H18N4S2/c1-9(2)8-21-16-19-18-14-13-11-6-4-5-7-12(11)22-15(13)17-10(3)20(14)16/h1,4-8H2,2-3H3 |
| InChIKey |
JHGLYMGQKUGOBA-UHFFFAOYSA-N |
| Molecular Weight |
330.468 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278855 |
![5-methyl-3-[(2-methyl-2-propenyl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine](/api/spectrum/HnCn4CodkE5/structure.png?h=300&w=458 "5-methyl-3-[(2-methyl-2-propenyl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine")
