| SpectraBase Compound ID | LcfnQdODud0 |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPGCDdTNSIH |
|---|---|
| Name | (3-Methyl-phenyl)-formamide |
| CAS Registry Number | 618-47-3 |
| Comments | BRU.HFX-13,DMSO 1.4M,LOCK:19F |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | P.S. Pregosin, E.W. Randall, J. Chem. Soc. Perkin II 513 (1972). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |