![5-benzyl-2,4-diamino-6-phenylthieno[2,3-d]pyrimidine](/api/spectrum/CqdW3cb7mhk/structure.png?h=300&w=458 "5-benzyl-2,4-diamino-6-phenylthieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | K45elMUKBo4 |
|---|---|
| InChI | InChI=1S/C19H16N4S/c20-17-15-14(11-12-7-3-1-4-8-12)16(13-9-5-2-6-10-13)24-18(15)23-19(21)22-17/h1-10H,11H2,(H4,20,21,22,23) |
| InChIKey | ZNFCVWBECBCGSB-UHFFFAOYSA-N |
| Mol Weight | 332.42 g/mol |
| Molecular Formula | C19H16N4S |
| Exact Mass | 332.109568 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CqdW3cb7mhk |
|---|---|
| Name | 5-benzyl-2,4-diamino-6-phenylthieno[2,3-d]pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N4S |
| InChI | InChI=1S/C19H16N4S/c20-17-15-14(11-12-7-3-1-4-8-12)16(13-9-5-2-6-10-13)24-18(15)23-19(21)22-17/h1-10H,11H2,(H4,20,21,22,23) |
| InChIKey | ZNFCVWBECBCGSB-UHFFFAOYSA-N |
| Sadtler IR Number | 46795 |
| Sadtler UV Number | 22533A |
| Solvent | Methanol |