SpectraBase Compound ID | IpAxtUr7LnI |
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InChI | InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3 |
InChIKey | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
Mol Weight | 185.24 g/mol |
Molecular Formula | C8H11NO2S |
Exact Mass | 185.05105 g/mol |
SpectraBase Spectrum ID | 5FQOynjQOtk |
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Name | N-Methyl-P-toluenesulfonamide |
CAS Registry Number | 640-61-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11NO2S |
InChI | InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3 |
InChIKey | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |