| SpectraBase Compound ID | GamUO296sms |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cx1yylpNSw |
|---|---|
| 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 HX-90 |
| Literature Reference | G. Kresze, M. Berger, P.K. Claus, Org. Magn. Resonance 8, 170 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |