SpectraBase Compound ID | GamUO296sms |
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InChI | InChI=1S/C6H5NOS/c8-9-7-6-4-2-1-3-5-6/h1-5H |
InChIKey | FIOJWGRGPONADF-UHFFFAOYSA-N |
Mol Weight | 139.17 g/mol |
Molecular Formula | C6H5NOS |
Exact Mass | 139.009185 g/mol |
SpectraBase Spectrum ID | 5iirSm7wUW2 |
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Name | Benzenamine, N-sulfinyl- |
CAS Registry Number | 1122-83-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5NOS |
InChI | InChI=1S/C6H5NOS/c8-9-7-6-4-2-1-3-5-6/h1-5H |
InChIKey | FIOJWGRGPONADF-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
Literature Reference | G. Brands, A. Golloch, Z. Naturforsch. 38B, 326 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |