| SpectraBase Spectrum ID |
APhaPnuXkFw |
| Name |
9-tert-butyl-2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-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 |
300.140867834 u |
| Formula |
C16H20N4S |
| InChI |
InChI=1S/C16H20N4S/c1-9-18-14-13-11-6-5-10(16(2,3)4)7-12(11)21-15(13)17-8-20(14)19-9/h8,10H,5-7H2,1-4H3 |
| InChIKey |
PXUKJYQIYPKENN-UHFFFAOYSA-N |
| Molecular Weight |
300.424 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1338 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269618 |
![9-tert-butyl-2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/APhaPnuXkFw/structure.png?h=300&w=458 "9-tert-butyl-2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine")
