![7-amino-2-(methylthio)-s-triazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester](/api/spectrum/Gcom284PXJ/structure.png?h=300&w=458 "7-amino-2-(methylthio)-s-triazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | DXai5QFMxC5 |
|---|---|
| InChI | InChI=1S/C9H11N5O2S/c1-3-16-7(15)5-4-11-8-12-9(17-2)13-14(8)6(5)10/h4H,3,10H2,1-2H3 |
| InChIKey | GULODKWZYHQFFL-UHFFFAOYSA-N |
| Mol Weight | 253.28 g/mol |
| Molecular Formula | C9H11N5O2S |
| Exact Mass | 253.063346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gcom284PXJ |
|---|---|
| Name | 7-amino-2-(methylthio)-s-triazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N5O2S |
| InChI | InChI=1S/C9H11N5O2S/c1-3-16-7(15)5-4-11-8-12-9(17-2)13-14(8)6(5)10/h4H,3,10H2,1-2H3 |
| InChIKey | GULODKWZYHQFFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57663M |
| Solvent | DMSO-d6 |