| SpectraBase Spectrum ID |
4T0GBJ7qg8Q |
| Name |
2-[(4,6-dimethyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.143310186 u |
| Formula |
C17H17N5O |
| InChI |
InChI=1S/C17H17N5O/c1-9-6-7-14-12(8-9)10(2)18-16(20-14)22-17-19-13-5-3-4-11(13)15(23)21-17/h6-8H,3-5H2,1-2H3,(H2,18,19,20,21,22,23) |
| InChIKey |
IWYLREGKIJWJDI-UHFFFAOYSA-N |
| Molecular Weight |
307.357 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_247 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259932 |
![2-[(4,6-dimethyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one](/api/spectrum/4T0GBJ7qg8Q/structure.png?h=300&w=458 "2-[(4,6-dimethyl-2-quinazolinyl)amino]-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one")
