| SpectraBase Compound ID | 2U2hkGxF0KH |
|---|---|
| InChI | InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3 |
| InChIKey | OWDLFBLNMPCXSD-UHFFFAOYSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C14H16ClNO3 |
| Exact Mass | 281.081871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4oSzaeP4I3 |
|---|---|
| Name | 2-Chloro-2',6'-dimethyl-N-(2-oxo-tetrahydro-3-fu ranyl)-acetanilide |
| CAS Registry Number | 58810-48-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H16ClNO3 |
| InChI | InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3 |
| InChIKey | OWDLFBLNMPCXSD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |