SpectraBase Compound ID | 5x4DxhaLhIv |
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InChI | InChI=1S/C14H12N4O3S/c1-7-6-22-13(16-7)11-9-4-3-8(18(20)21)5-10(9)14(19)17(2)12(11)15/h3-6H,15H2,1-2H3 |
InChIKey | UGPHKRGOHNPDPC-UHFFFAOYSA-N |
Mol Weight | 316.33 g/mol |
Molecular Formula | C14H12N4O3S |
Exact Mass | 316.063011 g/mol |
SpectraBase Spectrum ID | 6dI1q40cGLI |
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Name | 2-methyl-3-amino-4-(4-methyl-2-thiazolyl)-7-nitro-1,2-dihydroisoquinolin-1-one |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H12N4O3S |
InChI | InChI=1S/C14H12N4O3S/c1-7-6-22-13(16-7)11-9-4-3-8(18(20)21)5-10(9)14(19)17(2)12(11)15/h3-6H,15H2,1-2H3 |
InChIKey | UGPHKRGOHNPDPC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 [DS] |