| SpectraBase Spectrum ID |
DUekQlrBa66 |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-7-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.083018605 u |
| Formula |
C11H13N3S |
| InChI |
InChI=1S/C11H13N3S/c1-6-2-3-7-8(4-6)15-11-9(7)10(12)13-5-14-11/h5-6H,2-4H2,1H3,(H2,12,13,14) |
| InChIKey |
OHTRNARYCIBLLU-UHFFFAOYSA-N |
| Molecular Weight |
219.306 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10064 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230558; Lab Info: SF; Lab Number: SF-0000002 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-7-methyl-](/api/spectrum/DUekQlrBa66/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-7-methyl-")
