SpectraBase Compound ID | LGzzSeVFZMQ |
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InChI | InChI=1S/C14H13N3O4S/c1-21-10-5-6-11(12(8-10)17(19)20)16-13(18)9-22-14-4-2-3-7-15-14/h2-8H,9H2,1H3,(H,16,18) |
InChIKey | IOLHYZBPBVGXTO-UHFFFAOYSA-N |
Mol Weight | 319.34 g/mol |
Molecular Formula | C14H13N3O4S |
Exact Mass | 319.062677 g/mol |
SpectraBase Spectrum ID | L5DSvBSgy6T |
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Name | N-(2-nitro-4-methoxyphenyl)-2-(2-pyridylthio)acetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13N3O4S |
InChI | InChI=1S/C14H13N3O4S/c1-21-10-5-6-11(12(8-10)17(19)20)16-13(18)9-22-14-4-2-3-7-15-14/h2-8H,9H2,1H3,(H,16,18) |
InChIKey | IOLHYZBPBVGXTO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |