![5-nitro-2-[(4H-1,2,4-triazol-3-yl)thio]-3-picoline](/api/spectrum/D7mMQohfaXo/structure.png?h=300&w=458 "5-nitro-2-[(4H-1,2,4-triazol-3-yl)thio]-3-picoline")
| SpectraBase Compound ID | 2lPeTwLEdkC |
|---|---|
| InChI | InChI=1S/C8H7N5O2S/c1-5-2-6(13(14)15)3-9-7(5)16-8-10-4-11-12-8/h2-4H,1H3,(H,10,11,12) |
| InChIKey | OTWSMCYBKPYQRP-UHFFFAOYSA-N |
| Mol Weight | 237.24 g/mol |
| Molecular Formula | C8H7N5O2S |
| Exact Mass | 237.032046 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D7mMQohfaXo |
|---|---|
| Name | 5-nitro-2-[(4H-1,2,4-triazol-3-yl)thio]-3-picoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N5O2S |
| InChI | InChI=1S/C8H7N5O2S/c1-5-2-6(13(14)15)3-9-7(5)16-8-10-4-11-12-8/h2-4H,1H3,(H,10,11,12) |
| InChIKey | OTWSMCYBKPYQRP-UHFFFAOYSA-N |
| Sadtler IR Number | 62630 |
| Sadtler UV Number | 34706A |
| Solvent | Methanol |