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 |
SpectraBase Spectrum ID | CnNeab6lLMM |
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Name | 5-nitro-2-[(4H-1,2,4-triazol-3-yl)thio]-3-picoline |
Conditions | Neutral |
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 | 34706N |
Solvent | Methanol |