SpectraBase Compound ID | 3GJxUYOlh9g |
---|---|
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 | 3VB9YPxl32p |
---|---|
Name | 4-methyl-6-nitro-4H-pyrrolo[2,3-d]thiazole-2-carbamic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 59246 |
Sadtler UV Number | 32888N |
Solvent | Methanol |