| SpectraBase Spectrum ID |
KZDbyD5sMFQ |
| Name |
9-tert-pentyl-7,8,9,10-tetrahydropyrimido[4',5':4,5]thieno[2,3-b]quinolin-4-amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.156517898 u |
| Formula |
C18H22N4S |
| InChI |
InChI=1S/C18H22N4S/c1-4-18(2,3)11-5-6-13-10(7-11)8-12-14-15(23-17(12)22-13)16(19)21-9-20-14/h8-9,11H,4-7H2,1-3H3,(H2,19,20,21) |
| InChIKey |
VKCUHRABCZVCCY-UHFFFAOYSA-N |
| Molecular Weight |
326.462 g/mol |
| NMR Offset |
17.9891 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1635 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/12255574; Lab Info: FNG; Lab Number: FNG-000810 |
![9-tert-pentyl-7,8,9,10-tetrahydropyrimido[4',5':4,5]thieno[2,3-b]quinolin-4-amine](/api/spectrum/KZDbyD5sMFQ/structure.png?h=300&w=458 "9-tert-pentyl-7,8,9,10-tetrahydropyrimido[4',5':4,5]thieno[2,3-b]quinolin-4-amine")
