SpectraBase Compound ID | Lsw4OZBNygH |
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InChI | InChI=1S/C15H12N2O3S/c1-18-12-8-4-5-9-13(12)19-14(16)21-15-17-10-6-2-3-7-11(10)20-15/h2-9,16H,1H3 |
InChIKey | LBNIURDRCPPENQ-UHFFFAOYSA-N |
Mol Weight | 300.33 g/mol |
Molecular Formula | C15H12N2O3S |
Exact Mass | 300.056863 g/mol |
SpectraBase Spectrum ID | HwmOhhtVJfP |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H12N2O3S |
InChI | InChI=1S/C15H12N2O3S/c1-18-12-8-4-5-9-13(12)19-14(16)21-15-17-10-6-2-3-7-11(10)20-15/h2-9,16H,1H3 |
InChIKey | LBNIURDRCPPENQ-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | DMSO |