SpectraBase Compound ID | 1zQ7ylmcu3E |
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InChI | InChI=1S/C15H12N2O3S/c1-18-10-6-8-11(9-7-10)19-14(16)21-15-17-12-4-2-3-5-13(12)20-15/h2-9,16H,1H3 |
InChIKey | NKNHWAXWWPOFGY-UHFFFAOYSA-N |
Mol Weight | 300.33 g/mol |
Molecular Formula | C15H12N2O3S |
Exact Mass | 300.056863 g/mol |
SpectraBase Spectrum ID | 6IfDlw8dEHK |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H12N2O3S |
InChI | InChI=1S/C15H12N2O3S/c1-18-10-6-8-11(9-7-10)19-14(16)21-15-17-12-4-2-3-5-13(12)20-15/h2-9,16H,1H3 |
InChIKey | NKNHWAXWWPOFGY-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | DMSO |