SpectraBase Compound ID | 3gSJVRFB9wa |
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InChI | InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3 |
InChIKey | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | FPghwFm95tN |
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Name | N,N-Dimethyl-P-toluidine |
CAS Registry Number | 99-97-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3 |
InChIKey | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | J. Dorie, B. Mechin, G.J. Martin, Org. Magn. Resonance 12, 229 ( (1979). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Neat liquid |