![2,3-dihydro-3'-isopropoxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxanilide](/api/spectrum/CByGktVmGq3/structure.png?h=300&w=458 "2,3-dihydro-3'-isopropoxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxanilide")
| SpectraBase Compound ID | KyvUvOLbzVa |
|---|---|
| InChI | InChI=1S/C16H17N3O3S/c1-10(2)22-12-5-3-4-11(8-12)18-14(20)13-9-17-16-19(15(13)21)6-7-23-16/h3-5,8-10H,6-7H2,1-2H3,(H,18,20) |
| InChIKey | BZTKUBBRDUOMHN-UHFFFAOYSA-N |
| Mol Weight | 331.39 g/mol |
| Molecular Formula | C16H17N3O3S |
| Exact Mass | 331.099063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CByGktVmGq3 |
|---|---|
| Name | 2,3-dihydro-3'-isopropoxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O3S |
| InChI | InChI=1S/C16H17N3O3S/c1-10(2)22-12-5-3-4-11(8-12)18-14(20)13-9-17-16-19(15(13)21)6-7-23-16/h3-5,8-10H,6-7H2,1-2H3,(H,18,20) |
| InChIKey | BZTKUBBRDUOMHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59057M |
| Solvent | CDCl3 |