![3-Pyridinamine, 2-[(1-methyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/Hmvam5Al8J3/structure.png?h=300&w=458 "3-Pyridinamine, 2-[(1-methyl-1H-tetrazol-5-yl)thio]-")
| SpectraBase Compound ID | 818k5PC1Hnx |
|---|---|
| InChI | InChI=1S/C7H8N6S/c1-13-7(10-11-12-13)14-6-5(8)3-2-4-9-6/h2-4H,8H2,1H3 |
| InChIKey | XBLFGCRAFKKWBO-UHFFFAOYSA-N |
| Mol Weight | 208.24 g/mol |
| Molecular Formula | C7H8N6S |
| Exact Mass | 208.053115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hmvam5Al8J3 |
|---|---|
| Name | 3-Pyridinamine, 2-[(1-methyl-1H-tetrazol-5-yl)thio]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.053115456 u |
| Formula | C7H8N6S |
| InChI | InChI=1S/C7H8N6S/c1-13-7(10-11-12-13)14-6-5(8)3-2-4-9-6/h2-4H,8H2,1H3 |
| InChIKey | XBLFGCRAFKKWBO-UHFFFAOYSA-N |
| SMILES | CN1N=NN=C1SC1=NC=CC=C1N |