![4-morpholinothieno[3,2-d]pyrimidine](/api/spectrum/BNaz8rZ308U/structure.png?h=300&w=458 "4-morpholinothieno[3,2-d]pyrimidine")
| SpectraBase Compound ID | 7xfcUwKE9Bl |
|---|---|
| InChI | InChI=1S/C10H11N3OS/c1-6-15-9-8(1)11-7-12-10(9)13-2-4-14-5-3-13/h1,6-7H,2-5H2 |
| InChIKey | ZEWWLZDNTOZATC-UHFFFAOYSA-N |
| Mol Weight | 221.28 g/mol |
| Molecular Formula | C10H11N3OS |
| Exact Mass | 221.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNaz8rZ308U |
|---|---|
| Name | 4-morpholinothieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3OS |
| InChI | InChI=1S/C10H11N3OS/c1-6-15-9-8(1)11-7-12-10(9)13-2-4-14-5-3-13/h1,6-7H,2-5H2 |
| InChIKey | ZEWWLZDNTOZATC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48796M |
| Solvent | CDCl3 |