SpectraBase Compound ID | 2x0ddYS4QVh |
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InChI | InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3 |
InChIKey | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Mol Weight | 107.16 g/mol |
Molecular Formula | C7H9N |
Exact Mass | 107.073499 g/mol |
SpectraBase Spectrum ID | FsHINSPfpkq |
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Name | O-Toluidine |
CAS Registry Number | 95-53-4 |
Comments | COND. FOR COUPL. CONST.:CDCL3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N |
InChI | InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3 |
InChIKey | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | J. Dorie, G.J. Martin, B. Mechin, Org. Magn. Resonance 12, 229, (1979). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Neat liquid |