SpectraBase Compound ID | 3yj3QwHUmwe |
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InChI | InChI=1S/C8H8N2O2S/c1-12-7-3-2-5-8(10-7)13-4-6(11)9-5/h2-3H,4H2,1H3,(H,9,11) |
InChIKey | YLBLERGXDJZMSH-UHFFFAOYSA-N |
Mol Weight | 196.22 g/mol |
Molecular Formula | C8H8N2O2S |
Exact Mass | 196.030649 g/mol |
SpectraBase Spectrum ID | 9MMHlLpqfou |
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Name | 6-methoxy-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2O2S |
InChI | InChI=1S/C8H8N2O2S/c1-12-7-3-2-5-8(10-7)13-4-6(11)9-5/h2-3H,4H2,1H3,(H,9,11) |
InChIKey | YLBLERGXDJZMSH-UHFFFAOYSA-N |
Sadtler IR Number | 13707 |
Sadtler UV Number | 3633A |
Solvent | Methanol |