SpectraBase Compound ID | 3GJxUYOlh9g |
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InChI | InChI=1S/C9H10N4O4S/c1-3-17-9(14)11-8-10-7-6(18-8)5(13(15)16)4-12(7)2/h4H,3H2,1-2H3,(H,10,11,14) |
InChIKey | BLWVOWFYEJLMIW-UHFFFAOYSA-N |
Mol Weight | 270.26 g/mol |
Molecular Formula | C9H10N4O4S |
Exact Mass | 270.042276 g/mol |
SpectraBase Spectrum ID | qK8H2kfuqj |
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Name | 4-methyl-6-nitro-4H-pyrrolo[2,3-d]thiazole-2-carbamic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N4O4S |
InChI | InChI=1S/C9H10N4O4S/c1-3-17-9(14)11-8-10-7-6(18-8)5(13(15)16)4-12(7)2/h4H,3H2,1-2H3,(H,10,11,14) |
InChIKey | BLWVOWFYEJLMIW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32168M |
Solvent | Polysol |