| SpectraBase Spectrum ID |
IDZd0gvs8aA |
| Name |
thieno[2,3-d]pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.044046272 u |
| Formula |
C14H12ClN3S |
| InChI |
InChI=1S/C14H12ClN3S/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-4-10(15)6-11/h3-7H,1-2H3,(H,16,17,18) |
| InChIKey |
BXXCAQNEFOZSFF-UHFFFAOYSA-N |
| Molecular Weight |
289.784 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4231 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036031; Lab Info: BOS; Lab Number: BOS-mmy0001 |
![thieno[2,3-d]pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-](/api/spectrum/IDZd0gvs8aA/structure.png?h=300&w=458 "thieno[2,3-d]pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-")
