| SpectraBase Spectrum ID |
9H5ogJTpsgU |
| Name |
5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-2-[(2-phenylethyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.086389907 u |
| Formula |
C17H17N3S2 |
| InChI |
InChI=1S/C17H17N3S2/c18-15-14-12-7-4-8-13(12)22-16(14)20-17(19-15)21-10-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,18,19,20) |
| InChIKey |
FKDYGVAQWVNMSS-UHFFFAOYSA-N |
| Molecular Weight |
327.464 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4714 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9047259; Lab Info: ART; Lab Number: HAS-039 |
![5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-2-[(2-phenylethyl)thio]-](/api/spectrum/9H5ogJTpsgU/structure.png?h=300&w=458 "5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-2-[(2-phenylethyl)thio]-")
