| SpectraBase Compound ID | 98u1veFbCBU |
|---|---|
| InChI | InChI=1S/C3H6ClNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6) |
| InChIKey | HOZLOOPIXHWKCI-UHFFFAOYSA-N |
| Mol Weight | 107.54 g/mol |
| Molecular Formula | C3H6ClNO |
| Exact Mass | 107.013792 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKhoAIHjGoH |
|---|---|
| Name | 2-Chloro-N-methyl-acetamide |
| CAS Registry Number | 96-30-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H6ClNO |
| InChI | InChI=1S/C3H6ClNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6) |
| InChIKey | HOZLOOPIXHWKCI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | J. Dorie et. al., Org. Magn. Resonance 13, 126 (1980). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |