![2,3-dihydro-[1,3]thiazolo[2,3-b]pyrimidin-5-one](/api/spectrum/HZ2PrIZjQIT/structure.png?h=300&w=458 "2,3-dihydro-[1,3]thiazolo[2,3-b]pyrimidin-5-one")
| SpectraBase Compound ID | 90W5X2aOWws |
|---|---|
| InChI | InChI=1S/C6H6N2OS/c9-5-1-2-7-6-8(5)3-4-10-6/h1-2H,3-4H2 |
| InChIKey | RGXUNBIQSDFKSO-UHFFFAOYSA-N |
| Mol Weight | 154.19 g/mol |
| Molecular Formula | C6H6N2OS |
| Exact Mass | 154.020084 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZ2PrIZjQIT |
|---|---|
| Name | 5-Oxo-2,3-dihydro-5H-thiazolo(3,2-A)pyrimidine |
| CAS Registry Number | 32084-41-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H6N2OS |
| InChI | InChI=1S/C6H6N2OS/c9-5-1-2-7-6-8(5)3-4-10-6/h1-2H,3-4H2 |
| InChIKey | RGXUNBIQSDFKSO-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |