SpectraBase Compound ID | LTfdN9hH4r |
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InChI | InChI=1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16) |
InChIKey | OVEVHVURWWTPFC-UHFFFAOYSA-N |
Mol Weight | 244.27 g/mol |
Molecular Formula | C8H12N4O3S |
Exact Mass | 244.063011 g/mol |
SpectraBase Spectrum ID | 1aYf52nWyk9 |
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Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-methyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N4O3S |
InChI | InChI=1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16) |
InChIKey | OVEVHVURWWTPFC-UHFFFAOYSA-N |
Sadtler IR Number | 55168 |
Sadtler UV Number | 29857A |
Solvent | Methanol |