![6-cyano-2,5-diamino-7-phenyl-7H-1,3,4-thiadiazolo[3,2-a]pyridine-8-carboxylic acid, ethyl ester](/api/spectrum/MXt1Oq0Unm/structure.png?h=300&w=458 "6-cyano-2,5-diamino-7-phenyl-7H-1,3,4-thiadiazolo[3,2-a]pyridine-8-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 1fWfKyOc26o |
|---|---|
| InChI | InChI=1S/C16H15N5O2S/c1-2-23-15(22)12-11(9-6-4-3-5-7-9)10(8-17)13(18)21-14(12)24-16(19)20-21/h3-7,11H,2,18H2,1H3,(H2,19,20) |
| InChIKey | ZQQNBGKFTSPHDK-UHFFFAOYSA-N |
| Mol Weight | 341.39 g/mol |
| Molecular Formula | C16H15N5O2S |
| Exact Mass | 341.094646 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MXt1Oq0Unm |
|---|---|
| Name | 6-cyano-2,5-diamino-7-phenyl-7H-1,3,4-thiadiazolo[3,2-a]pyridine-8-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N5O2S |
| InChI | InChI=1S/C16H15N5O2S/c1-2-23-15(22)12-11(9-6-4-3-5-7-9)10(8-17)13(18)21-14(12)24-16(19)20-21/h3-7,11H,2,18H2,1H3,(H2,19,20) |
| InChIKey | ZQQNBGKFTSPHDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52779M |
| Solvent | Polysol |