![4-methoxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine](/api/spectrum/JBshBb6z5BF/structure.png?h=300&w=458 "4-methoxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | 7NNatNhi1GR |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c1-13-9-8-6-3-2-4-7(6)14-10(8)12-5-11-9/h5H,2-4H2,1H3 |
| InChIKey | JJHJAZNLYQZBQP-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JBshBb6z5BF |
|---|---|
| Name | 4-methoxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c1-13-9-8-6-3-2-4-7(6)14-10(8)12-5-11-9/h5H,2-4H2,1H3 |
| InChIKey | JJHJAZNLYQZBQP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |