| SpectraBase Compound ID | AiKLUYHMMkh |
|---|---|
| InChI | InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11) |
| InChIKey | KIMWOULVHFLJIU-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C8H10N2O |
| Exact Mass | 150.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TdhpjAwxI9 |
|---|---|
| Name | 2-Amino-N-methyl-benzamide |
| CAS Registry Number | 4141-08-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10N2O |
| InChI | InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11) |
| InChIKey | KIMWOULVHFLJIU-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | A. Chakravarty, P. Dastidar, Tetrahedron 38, 1797 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |