SpectraBase Compound ID | G1lHmf4kIYg |
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InChI | InChI=1S/C13H10ClNO4S/c14-9-1-4-11(5-2-9)20(16,17)15-10-3-6-12-13(7-10)19-8-18-12/h1-7,15H,8H2 |
InChIKey | HHMTYHVJYUBXBA-UHFFFAOYSA-N |
Mol Weight | 311.74 g/mol |
Molecular Formula | C13H10ClNO4S |
Exact Mass | 311.001907 g/mol |
SpectraBase Spectrum ID | 5nrhvc6OQsu |
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Name | N-(3,4-methylenedioxyphenyl)-4-chlorobenzenesulphamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10ClNO4S |
InChI | InChI=1S/C13H10ClNO4S/c14-9-1-4-11(5-2-9)20(16,17)15-10-3-6-12-13(7-10)19-8-18-12/h1-7,15H,8H2 |
InChIKey | HHMTYHVJYUBXBA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |